Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0476
HIS -2
0.0097
ARG 0
0.0146
VAL 1
0.0145
LEU 2
0.0133
PHE 3
0.0130
VAL 4
0.0127
SER 5
0.0123
SER 6
0.0119
PRO 7
0.0112
GLY 8
0.0082
ILE 9
0.0087
GLY 10
0.0094
HIS 11
0.0092
LEU 12
0.0113
PHE 13
0.0114
PRO 14
0.0130
LEU 15
0.0115
ILE 16
0.0111
GLN 17
0.0117
LEU 18
0.0118
ALA 19
0.0096
TRP 20
0.0096
GLY 21
0.0109
PHE 22
0.0100
ARG 23
0.0076
THR 24
0.0084
ALA 25
0.0090
GLY 26
0.0072
HIS 27
0.0081
ASP 28
0.0075
VAL 29
0.0078
LEU 30
0.0078
ILE 31
0.0088
ALA 32
0.0097
VAL 33
0.0099
ALA 34
0.0100
GLU 35
0.0098
HIS 36
0.0080
ALA 37
0.0060
ASP 38
0.0076
ARG 39
0.0101
ALA 40
0.0092
ALA 41
0.0075
ALA 42
0.0101
ALA 43
0.0104
GLY 44
0.0079
LEU 45
0.0058
GLU 46
0.0029
VAL 47
0.0037
VAL 48
0.0052
ASP 49
0.0071
VAL 50
0.0098
ALA 51
0.0114
PRO 52
0.0193
ASP 53
0.0221
TYR 54
0.0177
SER 55
0.0198
ALA 56
0.0182
VAL 57
0.0175
LYS 58
0.0178
VAL 59
0.0091
PHE 60
0.0111
GLU 61
0.0107
GLN 62
0.0145
VAL 63
0.0176
ALA 64
0.0242
LYS 65
0.0286
ASP 66
0.0304
ASN 67
0.0351
PRO 68
0.0384
ARG 69
0.0476
PHE 70
0.0379
ALA 71
0.0380
GLU 72
0.0476
THR 73
0.0434
VAL 74
0.0331
ALA 75
0.0354
THR 76
0.0349
ARG 77
0.0302
PRO 78
0.0259
ALA 79
0.0180
ILE 80
0.0158
ASP 81
0.0139
LEU 82
0.0120
GLU 83
0.0108
GLU 84
0.0153
TRP 85
0.0151
GLY 86
0.0108
VAL 87
0.0119
GLN 88
0.0124
ILE 89
0.0114
ALA 90
0.0069
ALA 91
0.0072
VAL 92
0.0101
ASN 93
0.0109
ARG 94
0.0093
PRO 95
0.0120
LEU 96
0.0109
VAL 97
0.0119
ASP 98
0.0112
GLY 99
0.0116
THR 100
0.0133
ALA 102
0.0142
LEU 103
0.0130
VAL 104
0.0174
ASP 105
0.0197
ASP 106
0.0162
TYR 107
0.0149
ARG 108
0.0197
PRO 109
0.0188
ASP 110
0.0197
LEU 111
0.0192
VAL 112
0.0174
VAL 113
0.0172
TYR 114
0.0150
GLU 115
0.0150
GLN 116
0.0147
GLY 117
0.0137
ALA 118
0.0148
THR 119
0.0151
VAL 120
0.0137
GLY 121
0.0159
LEU 122
0.0189
LEU 123
0.0173
ALA 124
0.0174
ALA 125
0.0205
ASP 126
0.0231
ARG 127
0.0216
ALA 128
0.0238
GLY 129
0.0267
VAL 130
0.0212
PRO 131
0.0217
ALA 132
0.0195
VAL 133
0.0198
GLN 134
0.0139
ARG 135
0.0132
ASN 136
0.0136
GLN 137
0.0130
SER 138
0.0113
ALA 139
0.0116
TRP 140
0.0098
ARG 141
0.0101
THR 142
0.0125
ARG 143
0.0130
GLY 144
0.0123
HIS 146
0.0135
ARG 147
0.0102
SER 148
0.0100
ILE 149
0.0072
ALA 150
0.0060
SER 151
0.0055
PHE 152
0.0065
LEU 153
0.0056
THR 154
0.0073
ASP 155
0.0081
LEU 156
0.0073
ASP 158
0.0079
LYS 159
0.0114
HIS 160
0.0172
GLN 161
0.0195
VAL 162
0.0195
SER 163
0.0208
LEU 164
0.0209
PRO 165
0.0227
GLU 166
0.0228
PRO 167
0.0196
VAL 168
0.0196
ALA 169
0.0181
THR 170
0.0140
ILE 171
0.0129
GLU 172
0.0133
SER 173
0.0125
PHE 174
0.0060
PRO 175
0.0065
PRO 176
0.0068
SER 177
0.0065
LEU 178
0.0056
LEU 179
0.0065
LEU 180
0.0095
GLU 181
0.0109
ALA 182
0.0164
GLU 183
0.0151
PRO 184
0.0159
GLU 185
0.0172
GLY 186
0.0139
TRP 187
0.0132
PHE 188
0.0131
ARG 190
0.0085
TRP 191
0.0082
VAL 192
0.0078
PRO 193
0.0080
TYR 194
0.0110
GLY 195
0.0125
GLY 196
0.0117
GLY 197
0.0107
ALA 198
0.0134
VAL 199
0.0136
LEU 200
0.0118
GLY 201
0.0124
ASP 202
0.0137
ARG 203
0.0124
LEU 204
0.0115
PRO 205
0.0117
PRO 206
0.0129
VAL 207
0.0089
PRO 208
0.0074
ALA 209
0.0081
ARG 210
0.0069
PRO 211
0.0088
GLU 212
0.0104
VAL 213
0.0140
ALA 214
0.0136
ILE 215
0.0140
THR 216
0.0141
GLY 218
0.0109
THR 219
0.0130
ILE 220
0.0123
GLU 221
0.0106
LEU 222
0.0145
GLN 223
0.0168
ALA 224
0.0155
PHE 225
0.0146
GLY 226
0.0174
ILE 227
0.0189
GLY 228
0.0184
ALA 229
0.0180
VAL 230
0.0198
GLU 231
0.0195
PRO 232
0.0206
ILE 233
0.0202
ILE 234
0.0208
ALA 235
0.0233
ALA 236
0.0249
ALA 237
0.0216
GLY 238
0.0215
GLU 239
0.0237
VAL 240
0.0211
ASP 241
0.0177
ALA 242
0.0149
ASP 243
0.0117
PHE 244
0.0125
VAL 245
0.0108
LEU 246
0.0124
ALA 247
0.0135
LEU 248
0.0154
GLY 249
0.0158
ASP 250
0.0189
LEU 251
0.0192
ASP 252
0.0187
ILE 253
0.0184
SER 254
0.0196
PRO 255
0.0227
LEU 256
0.0216
GLY 257
0.0200
THR 258
0.0216
LEU 259
0.0183
PRO 260
0.0247
ARG 261
0.0195
ASN 262
0.0127
VAL 263
0.0119
ARG 264
0.0075
ALA 265
0.0085
VAL 266
0.0078
GLY 267
0.0097
TRP 268
0.0118
THR 269
0.0127
PRO 270
0.0110
LEU 271
0.0104
HIS 272
0.0112
THR 273
0.0103
LEU 274
0.0107
LEU 275
0.0118
ARG 276
0.0118
THR 277
0.0093
CYS 278
0.0114
THR 279
0.0131
ALA 280
0.0140
VAL 281
0.0134
VAL 282
0.0137
HIS 283
0.0129
HIS 284
0.0114
GLY 285
0.0103
GLY 286
0.0036
GLY 287
0.0040
GLY 288
0.0039
THR 289
0.0055
VAL 290
0.0069
THR 292
0.0089
ALA 293
0.0084
ILE 294
0.0116
ASP 295
0.0116
ALA 296
0.0143
GLY 297
0.0158
ILE 298
0.0143
PRO 299
0.0153
GLN 300
0.0134
LEU 301
0.0135
LEU 302
0.0139
ALA 303
0.0146
PRO 304
0.0151
ASP 305
0.0129
PRO 306
0.0087
ARG 307
0.0082
ASP 308
0.0154
GLN 309
0.0161
PHE 310
0.0173
GLN 311
0.0160
HIS 312
0.0088
THR 313
0.0106
ALA 314
0.0097
ARG 315
0.0070
GLU 316
0.0036
ALA 317
0.0041
VAL 318
0.0068
SER 319
0.0076
ARG 320
0.0101
ARG 321
0.0092
GLY 322
0.0129
ILE 323
0.0133
GLY 324
0.0150
LEU 325
0.0147
VAL 326
0.0144
SER 327
0.0141
THR 328
0.0164
SER 329
0.0153
ASP 330
0.0145
LYS 331
0.0171
VAL 332
0.0205
ASP 333
0.0225
ALA 334
0.0229
ASP 335
0.0269
LEU 336
0.0232
LEU 337
0.0204
ARG 338
0.0211
ARG 339
0.0231
LEU 340
0.0190
ILE 341
0.0174
GLY 342
0.0192
ASP 343
0.0216
GLU 344
0.0216
SER 345
0.0230
LEU 346
0.0206
ARG 347
0.0201
THR 348
0.0203
ALA 349
0.0183
ALA 350
0.0160
ARG 351
0.0180
GLU 352
0.0155
VAL 353
0.0141
ARG 354
0.0133
GLU 355
0.0151
GLU 356
0.0096
VAL 358
0.0116
ALA 359
0.0104
LEU 360
0.0085
PRO 361
0.0087
THR 362
0.0115
PRO 363
0.0106
ALA 364
0.0095
GLU 365
0.0103
THR 366
0.0123
VAL 367
0.0112
ARG 368
0.0113
ARG 369
0.0128
ILE 370
0.0145
VAL 371
0.0135
GLU 372
0.0151
ARG 373
0.0173
ILE 374
0.0184
HIS -2
0.0085
ARG 0
0.0078
VAL 1
0.0073
LEU 2
0.0073
PHE 3
0.0074
VAL 4
0.0057
SER 5
0.0051
SER 6
0.0046
PRO 7
0.0041
GLY 8
0.0048
ILE 9
0.0057
GLY 10
0.0052
HIS 11
0.0041
LEU 12
0.0053
PHE 13
0.0056
PRO 14
0.0045
LEU 15
0.0051
ILE 16
0.0072
GLN 17
0.0070
LEU 18
0.0068
ALA 19
0.0081
TRP 20
0.0088
GLY 21
0.0083
PHE 22
0.0085
ARG 23
0.0096
THR 24
0.0104
ALA 25
0.0098
GLY 26
0.0101
HIS 27
0.0096
ASP 28
0.0086
VAL 29
0.0088
LEU 30
0.0091
ILE 31
0.0092
ALA 32
0.0093
VAL 33
0.0082
ALA 34
0.0072
GLU 35
0.0062
HIS 36
0.0098
ALA 37
0.0100
ASP 38
0.0119
ARG 39
0.0103
ALA 40
0.0098
ALA 41
0.0105
ALA 42
0.0113
ALA 43
0.0105
GLY 44
0.0120
LEU 45
0.0110
GLU 46
0.0104
VAL 47
0.0105
VAL 48
0.0098
ASP 49
0.0098
VAL 50
0.0104
ALA 51
0.0102
PRO 52
0.0076
ASP 53
0.0088
TYR 54
0.0051
SER 55
0.0150
ALA 56
0.0190
VAL 57
0.0254
LYS 58
0.0227
VAL 59
0.0142
PHE 60
0.0158
GLU 61
0.0206
GLN 62
0.0201
VAL 63
0.0151
ALA 64
0.0187
LYS 65
0.0244
ASP 66
0.0229
ASN 67
0.0193
PRO 68
0.0204
ARG 69
0.0172
PHE 70
0.0136
ALA 71
0.0098
GLU 72
0.0127
THR 73
0.0159
VAL 74
0.0149
ALA 75
0.0110
THR 76
0.0129
ARG 77
0.0142
PRO 78
0.0115
ALA 79
0.0101
ILE 80
0.0107
ASP 81
0.0107
LEU 82
0.0091
GLU 83
0.0110
GLU 84
0.0129
TRP 85
0.0106
GLY 86
0.0112
VAL 87
0.0099
GLN 88
0.0077
ILE 89
0.0089
ALA 90
0.0084
ALA 91
0.0074
VAL 92
0.0070
ASN 93
0.0082
ARG 94
0.0075
PRO 95
0.0068
LEU 96
0.0090
VAL 97
0.0083
ASP 98
0.0096
GLY 99
0.0107
THR 100
0.0095
ALA 102
0.0118
LEU 103
0.0111
VAL 104
0.0093
ASP 105
0.0095
ASP 106
0.0101
TYR 107
0.0093
ARG 108
0.0074
PRO 109
0.0071
ASP 110
0.0057
LEU 111
0.0049
VAL 112
0.0046
VAL 113
0.0048
TYR 114
0.0040
GLU 115
0.0039
GLN 116
0.0032
GLY 117
0.0034
ALA 118
0.0060
THR 119
0.0055
VAL 120
0.0060
GLY 121
0.0060
LEU 122
0.0050
LEU 123
0.0060
ALA 124
0.0071
ALA 125
0.0057
ASP 126
0.0059
ARG 127
0.0082
ALA 128
0.0070
GLY 129
0.0051
VAL 130
0.0026
PRO 131
0.0025
ALA 132
0.0026
VAL 133
0.0039
GLN 134
0.0041
ARG 135
0.0034
ASN 136
0.0024
GLN 137
0.0011
SER 138
0.0030
ALA 139
0.0043
TRP 140
0.0054
ARG 141
0.0075
THR 142
0.0084
ARG 143
0.0108
GLY 144
0.0109
HIS 146
0.0067
ARG 147
0.0075
SER 148
0.0083
ILE 149
0.0081
ALA 150
0.0075
SER 151
0.0074
PHE 152
0.0083
LEU 153
0.0082
THR 154
0.0071
ASP 155
0.0073
LEU 156
0.0080
ASP 158
0.0080
LYS 159
0.0106
HIS 160
0.0103
GLN 161
0.0095
VAL 162
0.0078
SER 163
0.0064
LEU 164
0.0051
PRO 165
0.0045
GLU 166
0.0050
PRO 167
0.0044
VAL 168
0.0057
ALA 169
0.0057
THR 170
0.0059
ILE 171
0.0060
GLU 172
0.0052
SER 173
0.0042
PHE 174
0.0060
PRO 175
0.0087
PRO 176
0.0104
SER 177
0.0093
LEU 178
0.0063
LEU 179
0.0077
LEU 180
0.0096
GLU 181
0.0109
ALA 182
0.0102
GLU 183
0.0088
PRO 184
0.0103
GLU 185
0.0104
GLY 186
0.0079
TRP 187
0.0082
PHE 188
0.0085
ARG 190
0.0059
TRP 191
0.0052
VAL 192
0.0058
PRO 193
0.0055
TYR 194
0.0047
GLY 195
0.0049
GLY 196
0.0062
GLY 197
0.0055
ALA 198
0.0037
VAL 199
0.0029
LEU 200
0.0034
GLY 201
0.0038
ASP 202
0.0049
ARG 203
0.0086
LEU 204
0.0094
PRO 205
0.0128
PRO 206
0.0151
VAL 207
0.0124
PRO 208
0.0098
ALA 209
0.0090
ARG 210
0.0085
PRO 211
0.0093
GLU 212
0.0084
VAL 213
0.0084
ALA 214
0.0082
ILE 215
0.0073
THR 216
0.0079
GLY 218
0.0107
THR 219
0.0109
ILE 220
0.0092
GLU 221
0.0083
LEU 222
0.0091
GLN 223
0.0088
ALA 224
0.0073
PHE 225
0.0068
GLY 226
0.0061
ILE 227
0.0053
GLY 228
0.0029
ALA 229
0.0029
VAL 230
0.0023
GLU 231
0.0014
PRO 232
0.0034
ILE 233
0.0042
ILE 234
0.0040
ALA 235
0.0066
ALA 236
0.0083
ALA 237
0.0073
GLY 238
0.0073
GLU 239
0.0109
VAL 240
0.0114
ASP 241
0.0127
ALA 242
0.0092
ASP 243
0.0079
PHE 244
0.0074
VAL 245
0.0078
LEU 246
0.0071
ALA 247
0.0087
LEU 248
0.0085
GLY 249
0.0100
ASP 250
0.0102
LEU 251
0.0099
ASP 252
0.0087
ILE 253
0.0070
SER 254
0.0081
PRO 255
0.0072
LEU 256
0.0053
GLY 257
0.0065
THR 258
0.0127
LEU 259
0.0070
PRO 260
0.0077
ARG 261
0.0068
ASN 262
0.0059
VAL 263
0.0058
ARG 264
0.0071
ALA 265
0.0084
VAL 266
0.0094
GLY 267
0.0087
TRP 268
0.0085
THR 269
0.0078
PRO 270
0.0062
LEU 271
0.0065
HIS 272
0.0051
THR 273
0.0056
LEU 274
0.0076
LEU 275
0.0068
ARG 276
0.0071
THR 277
0.0080
CYS 278
0.0092
THR 279
0.0103
ALA 280
0.0100
VAL 281
0.0084
VAL 282
0.0077
HIS 283
0.0074
HIS 284
0.0073
GLY 285
0.0084
GLY 286
0.0062
GLY 287
0.0038
GLY 288
0.0056
THR 289
0.0070
VAL 290
0.0066
THR 292
0.0067
ALA 293
0.0070
ILE 294
0.0081
ASP 295
0.0075
ALA 296
0.0111
GLY 297
0.0118
ILE 298
0.0111
PRO 299
0.0108
GLN 300
0.0095
LEU 301
0.0084
LEU 302
0.0075
ALA 303
0.0069
PRO 304
0.0068
ASP 305
0.0059
PRO 306
0.0057
ARG 307
0.0067
ASP 308
0.0079
GLN 309
0.0077
PHE 310
0.0063
GLN 311
0.0065
HIS 312
0.0058
THR 313
0.0056
ALA 314
0.0050
ARG 315
0.0051
GLU 316
0.0052
ALA 317
0.0057
VAL 318
0.0057
SER 319
0.0052
ARG 320
0.0049
ARG 321
0.0056
GLY 322
0.0065
ILE 323
0.0090
GLY 324
0.0106
LEU 325
0.0093
VAL 326
0.0078
SER 327
0.0070
THR 328
0.0054
SER 329
0.0035
ASP 330
0.0030
LYS 331
0.0057
VAL 332
0.0073
ASP 333
0.0104
ALA 334
0.0121
ASP 335
0.0158
LEU 336
0.0125
LEU 337
0.0113
ARG 338
0.0144
ARG 339
0.0158
LEU 340
0.0126
ILE 341
0.0139
GLY 342
0.0161
ASP 343
0.0166
GLU 344
0.0169
SER 345
0.0155
LEU 346
0.0136
ARG 347
0.0156
THR 348
0.0144
ALA 349
0.0114
ALA 350
0.0118
ARG 351
0.0154
GLU 352
0.0122
VAL 353
0.0115
ARG 354
0.0122
GLU 355
0.0134
GLU 356
0.0126
VAL 358
0.0105
ALA 359
0.0118
LEU 360
0.0103
PRO 361
0.0109
THR 362
0.0072
PRO 363
0.0064
ALA 364
0.0083
GLU 365
0.0076
THR 366
0.0072
VAL 367
0.0075
ARG 368
0.0091
ARG 369
0.0079
ILE 370
0.0071
VAL 371
0.0086
GLU 372
0.0102
ARG 373
0.0085
ILE 374
0.0081
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.