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 = 0.0377
HIS -2
0.0123
ARG 0
0.0161
VAL 1
0.0135
LEU 2
0.0097
PHE 3
0.0103
VAL 4
0.0102
SER 5
0.0107
SER 6
0.0104
PRO 7
0.0108
GLY 8
0.0138
ILE 9
0.0169
GLY 10
0.0181
HIS 11
0.0155
LEU 12
0.0159
PHE 13
0.0162
PRO 14
0.0172
LEU 15
0.0158
ILE 16
0.0104
GLN 17
0.0099
LEU 18
0.0113
ALA 19
0.0102
TRP 20
0.0050
GLY 21
0.0084
PHE 22
0.0085
ARG 23
0.0053
THR 24
0.0047
ALA 25
0.0063
GLY 26
0.0068
HIS 27
0.0066
ASP 28
0.0097
VAL 29
0.0067
LEU 30
0.0049
ILE 31
0.0049
ALA 32
0.0066
VAL 33
0.0073
ALA 34
0.0069
GLU 35
0.0089
HIS 36
0.0147
ALA 37
0.0089
ASP 38
0.0100
ARG 39
0.0124
ALA 40
0.0082
ALA 41
0.0050
ALA 42
0.0059
ALA 43
0.0047
GLY 44
0.0014
LEU 45
0.0014
GLU 46
0.0018
VAL 47
0.0015
VAL 48
0.0008
ASP 49
0.0030
VAL 50
0.0032
ALA 51
0.0048
PRO 52
0.0090
ASP 53
0.0127
TYR 54
0.0059
SER 55
0.0085
ALA 56
0.0158
VAL 57
0.0180
LYS 58
0.0099
VAL 59
0.0058
PHE 60
0.0129
GLU 61
0.0094
GLN 62
0.0079
VAL 63
0.0122
ALA 64
0.0108
LYS 65
0.0101
ASP 66
0.0092
ASN 67
0.0063
PRO 68
0.0132
ARG 69
0.0147
PHE 70
0.0093
ALA 71
0.0234
GLU 72
0.0283
THR 73
0.0165
VAL 74
0.0086
ALA 75
0.0220
THR 76
0.0149
ARG 77
0.0118
PRO 78
0.0131
ALA 79
0.0129
ILE 80
0.0123
ASP 81
0.0124
LEU 82
0.0110
GLU 83
0.0132
GLU 84
0.0124
TRP 85
0.0143
GLY 86
0.0145
VAL 87
0.0125
GLN 88
0.0105
ILE 89
0.0112
ALA 90
0.0097
ALA 91
0.0085
VAL 92
0.0056
ASN 93
0.0019
ARG 94
0.0033
PRO 95
0.0011
LEU 96
0.0034
VAL 97
0.0040
ASP 98
0.0072
GLY 99
0.0074
THR 100
0.0043
ALA 102
0.0073
LEU 103
0.0074
VAL 104
0.0105
ASP 105
0.0134
ASP 106
0.0151
TYR 107
0.0140
ARG 108
0.0182
PRO 109
0.0172
ASP 110
0.0178
LEU 111
0.0165
VAL 112
0.0138
VAL 113
0.0154
TYR 114
0.0136
GLU 115
0.0128
GLN 116
0.0114
GLY 117
0.0121
ALA 118
0.0082
THR 119
0.0069
VAL 120
0.0067
GLY 121
0.0076
LEU 122
0.0105
LEU 123
0.0082
ALA 124
0.0075
ALA 125
0.0105
ASP 126
0.0123
ARG 127
0.0085
ALA 128
0.0161
GLY 129
0.0198
VAL 130
0.0169
PRO 131
0.0178
ALA 132
0.0156
VAL 133
0.0170
GLN 134
0.0130
ARG 135
0.0134
ASN 136
0.0123
GLN 137
0.0126
SER 138
0.0031
ALA 139
0.0058
TRP 140
0.0067
ARG 141
0.0104
THR 142
0.0078
ARG 143
0.0128
GLY 144
0.0128
HIS 146
0.0055
ARG 147
0.0076
SER 148
0.0094
ILE 149
0.0104
ALA 150
0.0109
SER 151
0.0139
PHE 152
0.0127
LEU 153
0.0102
THR 154
0.0214
ASP 155
0.0192
LEU 156
0.0161
ASP 158
0.0258
LYS 159
0.0263
HIS 160
0.0148
GLN 161
0.0124
VAL 162
0.0044
SER 163
0.0060
LEU 164
0.0077
PRO 165
0.0094
GLU 166
0.0174
PRO 167
0.0155
VAL 168
0.0143
ALA 169
0.0130
THR 170
0.0104
ILE 171
0.0122
GLU 172
0.0112
SER 173
0.0116
PHE 174
0.0122
PRO 175
0.0164
PRO 176
0.0206
SER 177
0.0181
LEU 178
0.0149
LEU 179
0.0171
LEU 180
0.0269
GLU 181
0.0246
ALA 182
0.0172
GLU 183
0.0118
PRO 184
0.0107
GLU 185
0.0101
GLY 186
0.0102
TRP 187
0.0125
PHE 188
0.0163
ARG 190
0.0081
TRP 191
0.0077
VAL 192
0.0083
PRO 193
0.0090
TYR 194
0.0092
GLY 195
0.0092
GLY 196
0.0078
GLY 197
0.0061
ALA 198
0.0034
VAL 199
0.0042
LEU 200
0.0047
GLY 201
0.0047
ASP 202
0.0068
ARG 203
0.0086
LEU 204
0.0110
PRO 205
0.0115
PRO 206
0.0135
VAL 207
0.0101
PRO 208
0.0132
ALA 209
0.0164
ARG 210
0.0100
PRO 211
0.0067
GLU 212
0.0051
VAL 213
0.0026
ALA 214
0.0027
ILE 215
0.0056
THR 216
0.0052
GLY 218
0.0163
THR 219
0.0193
ILE 220
0.0202
GLU 221
0.0152
LEU 222
0.0153
GLN 223
0.0228
ALA 224
0.0193
PHE 225
0.0137
GLY 226
0.0150
ILE 227
0.0085
GLY 228
0.0087
ALA 229
0.0086
VAL 230
0.0095
GLU 231
0.0124
PRO 232
0.0132
ILE 233
0.0107
ILE 234
0.0098
ALA 235
0.0113
ALA 236
0.0127
ALA 237
0.0130
GLY 238
0.0166
GLU 239
0.0173
VAL 240
0.0152
ASP 241
0.0195
ALA 242
0.0090
ASP 243
0.0077
PHE 244
0.0068
VAL 245
0.0067
LEU 246
0.0089
ALA 247
0.0077
LEU 248
0.0085
GLY 249
0.0079
ASP 250
0.0126
LEU 251
0.0133
ASP 252
0.0192
ILE 253
0.0204
SER 254
0.0292
PRO 255
0.0209
LEU 256
0.0212
GLY 257
0.0286
THR 258
0.0204
LEU 259
0.0159
PRO 260
0.0166
ARG 261
0.0229
ASN 262
0.0109
VAL 263
0.0098
ARG 264
0.0089
ALA 265
0.0079
VAL 266
0.0103
GLY 267
0.0080
TRP 268
0.0065
THR 269
0.0062
PRO 270
0.0079
LEU 271
0.0075
HIS 272
0.0078
THR 273
0.0084
LEU 274
0.0074
LEU 275
0.0067
ARG 276
0.0068
THR 277
0.0071
CYS 278
0.0113
THR 279
0.0108
ALA 280
0.0077
VAL 281
0.0059
VAL 282
0.0032
HIS 283
0.0040
HIS 284
0.0047
GLY 285
0.0045
GLY 286
0.0071
GLY 287
0.0069
GLY 288
0.0073
THR 289
0.0068
VAL 290
0.0047
THR 292
0.0073
ALA 293
0.0061
ILE 294
0.0044
ASP 295
0.0063
ALA 296
0.0119
GLY 297
0.0086
ILE 298
0.0111
PRO 299
0.0107
GLN 300
0.0045
LEU 301
0.0027
LEU 302
0.0013
ALA 303
0.0028
PRO 304
0.0041
ASP 305
0.0046
PRO 306
0.0090
ARG 307
0.0086
ASP 308
0.0070
GLN 309
0.0084
PHE 310
0.0084
GLN 311
0.0076
HIS 312
0.0054
THR 313
0.0054
ALA 314
0.0044
ARG 315
0.0044
GLU 316
0.0140
ALA 317
0.0102
VAL 318
0.0070
SER 319
0.0128
ARG 320
0.0194
ARG 321
0.0156
GLY 322
0.0154
ILE 323
0.0108
GLY 324
0.0098
LEU 325
0.0073
VAL 326
0.0045
SER 327
0.0018
THR 328
0.0078
SER 329
0.0078
ASP 330
0.0111
LYS 331
0.0128
VAL 332
0.0114
ASP 333
0.0145
ALA 334
0.0146
ASP 335
0.0084
LEU 336
0.0039
LEU 337
0.0076
ARG 338
0.0103
ARG 339
0.0100
LEU 340
0.0118
ILE 341
0.0208
GLY 342
0.0267
ASP 343
0.0279
GLU 344
0.0377
SER 345
0.0355
LEU 346
0.0243
ARG 347
0.0249
THR 348
0.0275
ALA 349
0.0210
ALA 350
0.0096
ARG 351
0.0120
GLU 352
0.0119
VAL 353
0.0101
ARG 354
0.0075
GLU 355
0.0091
GLU 356
0.0148
VAL 358
0.0114
ALA 359
0.0137
LEU 360
0.0116
PRO 361
0.0115
THR 362
0.0066
PRO 363
0.0072
ALA 364
0.0117
GLU 365
0.0128
THR 366
0.0092
VAL 367
0.0136
ARG 368
0.0176
ARG 369
0.0150
ILE 370
0.0151
VAL 371
0.0206
GLU 372
0.0218
ARG 373
0.0197
ILE 374
0.0200
HIS -2
0.0029
ARG 0
0.0123
VAL 1
0.0116
LEU 2
0.0103
PHE 3
0.0100
VAL 4
0.0092
SER 5
0.0095
SER 6
0.0094
PRO 7
0.0094
GLY 8
0.0090
ILE 9
0.0081
GLY 10
0.0076
HIS 11
0.0084
LEU 12
0.0104
PHE 13
0.0101
PRO 14
0.0107
LEU 15
0.0104
ILE 16
0.0073
GLN 17
0.0073
LEU 18
0.0080
ALA 19
0.0073
TRP 20
0.0035
GLY 21
0.0063
PHE 22
0.0059
ARG 23
0.0035
THR 24
0.0047
ALA 25
0.0046
GLY 26
0.0038
HIS 27
0.0041
ASP 28
0.0088
VAL 29
0.0081
LEU 30
0.0079
ILE 31
0.0078
ALA 32
0.0098
VAL 33
0.0099
ALA 34
0.0099
GLU 35
0.0096
HIS 36
0.0092
ALA 37
0.0081
ASP 38
0.0071
ARG 39
0.0076
ALA 40
0.0071
ALA 41
0.0037
ALA 42
0.0039
ALA 43
0.0032
GLY 44
0.0027
LEU 45
0.0046
GLU 46
0.0052
VAL 47
0.0062
VAL 48
0.0083
ASP 49
0.0080
VAL 50
0.0092
ALA 51
0.0101
PRO 52
0.0184
ASP 53
0.0184
TYR 54
0.0124
SER 55
0.0109
ALA 56
0.0073
VAL 57
0.0089
LYS 58
0.0083
VAL 59
0.0064
PHE 60
0.0030
GLU 61
0.0043
GLN 62
0.0033
VAL 63
0.0083
ALA 64
0.0093
LYS 65
0.0085
ASP 66
0.0085
ASN 67
0.0158
PRO 68
0.0209
ARG 69
0.0255
PHE 70
0.0247
ALA 71
0.0281
GLU 72
0.0333
THR 73
0.0310
VAL 74
0.0289
ALA 75
0.0334
THR 76
0.0271
ARG 77
0.0242
PRO 78
0.0239
ALA 79
0.0220
ILE 80
0.0163
ASP 81
0.0161
LEU 82
0.0154
GLU 83
0.0159
GLU 84
0.0173
TRP 85
0.0200
GLY 86
0.0154
VAL 87
0.0122
GLN 88
0.0095
ILE 89
0.0126
ALA 90
0.0106
ALA 91
0.0080
VAL 92
0.0076
ASN 93
0.0089
ARG 94
0.0096
PRO 95
0.0091
LEU 96
0.0062
VAL 97
0.0031
ASP 98
0.0034
GLY 99
0.0029
THR 100
0.0056
ALA 102
0.0087
LEU 103
0.0094
VAL 104
0.0133
ASP 105
0.0145
ASP 106
0.0120
TYR 107
0.0124
ARG 108
0.0150
PRO 109
0.0149
ASP 110
0.0137
LEU 111
0.0129
VAL 112
0.0112
VAL 113
0.0115
TYR 114
0.0080
GLU 115
0.0076
GLN 116
0.0065
GLY 117
0.0073
ALA 118
0.0056
THR 119
0.0049
VAL 120
0.0039
GLY 121
0.0047
LEU 122
0.0097
LEU 123
0.0091
ALA 124
0.0091
ALA 125
0.0113
ASP 126
0.0158
ARG 127
0.0155
ALA 128
0.0185
GLY 129
0.0206
VAL 130
0.0143
PRO 131
0.0141
ALA 132
0.0118
VAL 133
0.0120
GLN 134
0.0063
ARG 135
0.0065
ASN 136
0.0058
GLN 137
0.0061
SER 138
0.0057
ALA 139
0.0061
TRP 140
0.0075
ARG 141
0.0091
THR 142
0.0099
ARG 143
0.0134
GLY 144
0.0126
HIS 146
0.0033
ARG 147
0.0053
SER 148
0.0109
ILE 149
0.0104
ALA 150
0.0143
SER 151
0.0137
PHE 152
0.0108
LEU 153
0.0115
THR 154
0.0179
ASP 155
0.0187
LEU 156
0.0114
ASP 158
0.0066
LYS 159
0.0166
HIS 160
0.0160
GLN 161
0.0174
VAL 162
0.0154
SER 163
0.0152
LEU 164
0.0134
PRO 165
0.0137
GLU 166
0.0178
PRO 167
0.0128
VAL 168
0.0105
ALA 169
0.0072
THR 170
0.0037
ILE 171
0.0048
GLU 172
0.0049
SER 173
0.0059
PHE 174
0.0056
PRO 175
0.0081
PRO 176
0.0100
SER 177
0.0089
LEU 178
0.0054
LEU 179
0.0084
LEU 180
0.0163
GLU 181
0.0162
ALA 182
0.0129
GLU 183
0.0101
PRO 184
0.0113
GLU 185
0.0085
GLY 186
0.0049
TRP 187
0.0046
PHE 188
0.0080
ARG 190
0.0125
TRP 191
0.0117
VAL 192
0.0121
PRO 193
0.0114
TYR 194
0.0111
GLY 195
0.0116
GLY 196
0.0087
GLY 197
0.0059
ALA 198
0.0065
VAL 199
0.0068
LEU 200
0.0078
GLY 201
0.0083
ASP 202
0.0063
ARG 203
0.0087
LEU 204
0.0110
PRO 205
0.0152
PRO 206
0.0056
VAL 207
0.0150
PRO 208
0.0142
ALA 209
0.0330
ARG 210
0.0198
PRO 211
0.0138
GLU 212
0.0056
VAL 213
0.0021
ALA 214
0.0043
ILE 215
0.0080
THR 216
0.0089
GLY 218
0.0107
THR 219
0.0130
ILE 220
0.0115
GLU 221
0.0095
LEU 222
0.0105
GLN 223
0.0118
ALA 224
0.0098
PHE 225
0.0078
GLY 226
0.0125
ILE 227
0.0090
GLY 228
0.0075
ALA 229
0.0093
VAL 230
0.0089
GLU 231
0.0095
PRO 232
0.0102
ILE 233
0.0092
ILE 234
0.0097
ALA 235
0.0135
ALA 236
0.0145
ALA 237
0.0117
GLY 238
0.0217
GLU 239
0.0230
VAL 240
0.0182
ASP 241
0.0241
ALA 242
0.0124
ASP 243
0.0106
PHE 244
0.0084
VAL 245
0.0074
LEU 246
0.0084
ALA 247
0.0088
LEU 248
0.0083
GLY 249
0.0089
ASP 250
0.0140
LEU 251
0.0159
ASP 252
0.0217
ILE 253
0.0194
SER 254
0.0336
PRO 255
0.0298
LEU 256
0.0190
GLY 257
0.0266
THR 258
0.0291
LEU 259
0.0134
PRO 260
0.0097
ARG 261
0.0210
ASN 262
0.0118
VAL 263
0.0105
ARG 264
0.0088
ALA 265
0.0076
VAL 266
0.0099
GLY 267
0.0121
TRP 268
0.0132
THR 269
0.0112
PRO 270
0.0133
LEU 271
0.0153
HIS 272
0.0147
THR 273
0.0120
LEU 274
0.0104
LEU 275
0.0120
ARG 276
0.0119
THR 277
0.0080
CYS 278
0.0069
THR 279
0.0071
ALA 280
0.0071
VAL 281
0.0091
VAL 282
0.0086
HIS 283
0.0077
HIS 284
0.0067
GLY 285
0.0068
GLY 286
0.0085
GLY 287
0.0060
GLY 288
0.0104
THR 289
0.0101
VAL 290
0.0097
THR 292
0.0164
ALA 293
0.0149
ILE 294
0.0146
ASP 295
0.0165
ALA 296
0.0169
GLY 297
0.0144
ILE 298
0.0122
PRO 299
0.0109
GLN 300
0.0084
LEU 301
0.0087
LEU 302
0.0090
ALA 303
0.0098
PRO 304
0.0064
ASP 305
0.0026
PRO 306
0.0053
ARG 307
0.0078
ASP 308
0.0122
GLN 309
0.0155
PHE 310
0.0149
GLN 311
0.0096
HIS 312
0.0065
THR 313
0.0061
ALA 314
0.0047
ARG 315
0.0043
GLU 316
0.0090
ALA 317
0.0043
VAL 318
0.0066
SER 319
0.0097
ARG 320
0.0116
ARG 321
0.0092
GLY 322
0.0096
ILE 323
0.0104
GLY 324
0.0120
LEU 325
0.0115
VAL 326
0.0117
SER 327
0.0117
THR 328
0.0100
SER 329
0.0044
ASP 330
0.0069
LYS 331
0.0099
VAL 332
0.0100
ASP 333
0.0092
ALA 334
0.0076
ASP 335
0.0061
LEU 336
0.0059
LEU 337
0.0052
ARG 338
0.0094
ARG 339
0.0108
LEU 340
0.0108
ILE 341
0.0145
GLY 342
0.0191
ASP 343
0.0208
GLU 344
0.0216
SER 345
0.0225
LEU 346
0.0175
ARG 347
0.0162
THR 348
0.0156
ALA 349
0.0166
ALA 350
0.0141
ARG 351
0.0151
GLU 352
0.0163
VAL 353
0.0161
ARG 354
0.0187
GLU 355
0.0230
GLU 356
0.0184
VAL 358
0.0189
ALA 359
0.0176
LEU 360
0.0115
PRO 361
0.0104
THR 362
0.0078
PRO 363
0.0081
ALA 364
0.0104
GLU 365
0.0109
THR 366
0.0076
VAL 367
0.0122
ARG 368
0.0154
ARG 369
0.0116
ILE 370
0.0110
VAL 371
0.0184
GLU 372
0.0174
ARG 373
0.0126
ILE 374
0.0173
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.