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 = 0.0509
HIS -2
0.0380
ARG 0
0.0088
VAL 1
0.0081
LEU 2
0.0058
PHE 3
0.0055
VAL 4
0.0055
SER 5
0.0047
SER 6
0.0067
PRO 7
0.0080
GLY 8
0.0065
ILE 9
0.0068
GLY 10
0.0072
HIS 11
0.0069
LEU 12
0.0092
PHE 13
0.0117
PRO 14
0.0129
LEU 15
0.0089
ILE 16
0.0050
GLN 17
0.0062
LEU 18
0.0080
ALA 19
0.0079
TRP 20
0.0071
GLY 21
0.0086
PHE 22
0.0100
ARG 23
0.0092
THR 24
0.0056
ALA 25
0.0089
GLY 26
0.0091
HIS 27
0.0144
ASP 28
0.0137
VAL 29
0.0100
LEU 30
0.0064
ILE 31
0.0028
ALA 32
0.0068
VAL 33
0.0077
ALA 34
0.0096
GLU 35
0.0070
HIS 36
0.0234
ALA 37
0.0125
ASP 38
0.0230
ARG 39
0.0207
ALA 40
0.0076
ALA 41
0.0116
ALA 42
0.0129
ALA 43
0.0044
GLY 44
0.0085
LEU 45
0.0074
GLU 46
0.0094
VAL 47
0.0074
VAL 48
0.0015
ASP 49
0.0070
VAL 50
0.0124
ALA 51
0.0183
PRO 52
0.0223
ASP 53
0.0247
TYR 54
0.0218
SER 55
0.0191
ALA 56
0.0153
VAL 57
0.0091
LYS 58
0.0179
VAL 59
0.0223
PHE 60
0.0099
GLU 61
0.0040
GLN 62
0.0048
VAL 63
0.0061
ALA 64
0.0076
LYS 65
0.0096
ASP 66
0.0109
ASN 67
0.0091
PRO 68
0.0052
ARG 69
0.0061
PHE 70
0.0049
ALA 71
0.0044
GLU 72
0.0066
THR 73
0.0084
VAL 74
0.0100
ALA 75
0.0088
THR 76
0.0085
ARG 77
0.0055
PRO 78
0.0046
ALA 79
0.0085
ILE 80
0.0099
ASP 81
0.0115
LEU 82
0.0122
GLU 83
0.0130
GLU 84
0.0090
TRP 85
0.0063
GLY 86
0.0035
VAL 87
0.0044
GLN 88
0.0049
ILE 89
0.0036
ALA 90
0.0053
ALA 91
0.0047
VAL 92
0.0085
ASN 93
0.0096
ARG 94
0.0068
PRO 95
0.0098
LEU 96
0.0120
VAL 97
0.0130
ASP 98
0.0131
GLY 99
0.0117
THR 100
0.0067
ALA 102
0.0095
LEU 103
0.0073
VAL 104
0.0065
ASP 105
0.0117
ASP 106
0.0132
TYR 107
0.0097
ARG 108
0.0087
PRO 109
0.0042
ASP 110
0.0053
LEU 111
0.0055
VAL 112
0.0052
VAL 113
0.0052
TYR 114
0.0066
GLU 115
0.0047
GLN 116
0.0037
GLY 117
0.0056
ALA 118
0.0083
THR 119
0.0080
VAL 120
0.0069
GLY 121
0.0075
LEU 122
0.0104
LEU 123
0.0123
ALA 124
0.0108
ALA 125
0.0068
ASP 126
0.0140
ARG 127
0.0133
ALA 128
0.0106
GLY 129
0.0139
VAL 130
0.0054
PRO 131
0.0059
ALA 132
0.0060
VAL 133
0.0058
GLN 134
0.0074
ARG 135
0.0070
ASN 136
0.0054
GLN 137
0.0054
SER 138
0.0109
ALA 139
0.0087
TRP 140
0.0090
ARG 141
0.0084
THR 142
0.0094
ARG 143
0.0108
GLY 144
0.0097
HIS 146
0.0107
ARG 147
0.0112
SER 148
0.0087
ILE 149
0.0088
ALA 150
0.0179
SER 151
0.0186
PHE 152
0.0114
LEU 153
0.0126
THR 154
0.0316
ASP 155
0.0163
LEU 156
0.0128
ASP 158
0.0120
LYS 159
0.0082
HIS 160
0.0175
GLN 161
0.0242
VAL 162
0.0324
SER 163
0.0271
LEU 164
0.0201
PRO 165
0.0067
GLU 166
0.0096
PRO 167
0.0088
VAL 168
0.0085
ALA 169
0.0092
THR 170
0.0106
ILE 171
0.0097
GLU 172
0.0071
SER 173
0.0062
PHE 174
0.0069
PRO 175
0.0061
PRO 176
0.0054
SER 177
0.0082
LEU 178
0.0053
LEU 179
0.0065
LEU 180
0.0093
GLU 181
0.0121
ALA 182
0.0136
GLU 183
0.0121
PRO 184
0.0132
GLU 185
0.0144
GLY 186
0.0116
TRP 187
0.0109
PHE 188
0.0117
ARG 190
0.0054
TRP 191
0.0050
VAL 192
0.0051
PRO 193
0.0062
TYR 194
0.0091
GLY 195
0.0098
GLY 196
0.0086
GLY 197
0.0084
ALA 198
0.0093
VAL 199
0.0060
LEU 200
0.0072
GLY 201
0.0051
ASP 202
0.0111
ARG 203
0.0121
LEU 204
0.0131
PRO 205
0.0166
PRO 206
0.0152
VAL 207
0.0153
PRO 208
0.0126
ALA 209
0.0362
ARG 210
0.0168
PRO 211
0.0166
GLU 212
0.0131
VAL 213
0.0129
ALA 214
0.0094
ILE 215
0.0099
THR 216
0.0085
GLY 218
0.0071
THR 219
0.0064
ILE 220
0.0041
GLU 221
0.0052
LEU 222
0.0077
GLN 223
0.0102
ALA 224
0.0098
PHE 225
0.0070
GLY 226
0.0074
ILE 227
0.0066
GLY 228
0.0015
ALA 229
0.0057
VAL 230
0.0062
GLU 231
0.0069
PRO 232
0.0069
ILE 233
0.0079
ILE 234
0.0127
ALA 235
0.0130
ALA 236
0.0089
ALA 237
0.0074
GLY 238
0.0063
GLU 239
0.0124
VAL 240
0.0102
ASP 241
0.0182
ALA 242
0.0069
ASP 243
0.0089
PHE 244
0.0096
VAL 245
0.0140
LEU 246
0.0121
ALA 247
0.0097
LEU 248
0.0074
GLY 249
0.0043
ASP 250
0.0033
LEU 251
0.0056
ASP 252
0.0093
ILE 253
0.0078
SER 254
0.0111
PRO 255
0.0154
LEU 256
0.0163
GLY 257
0.0167
THR 258
0.0165
LEU 259
0.0115
PRO 260
0.0137
ARG 261
0.0103
ASN 262
0.0083
VAL 263
0.0093
ARG 264
0.0094
ALA 265
0.0101
VAL 266
0.0097
GLY 267
0.0082
TRP 268
0.0047
THR 269
0.0040
PRO 270
0.0056
LEU 271
0.0051
HIS 272
0.0065
THR 273
0.0055
LEU 274
0.0034
LEU 275
0.0017
ARG 276
0.0032
THR 277
0.0032
CYS 278
0.0063
THR 279
0.0054
ALA 280
0.0056
VAL 281
0.0067
VAL 282
0.0067
HIS 283
0.0050
HIS 284
0.0053
GLY 285
0.0056
GLY 286
0.0057
GLY 287
0.0060
GLY 288
0.0054
THR 289
0.0049
VAL 290
0.0049
THR 292
0.0062
ALA 293
0.0051
ILE 294
0.0078
ASP 295
0.0089
ALA 296
0.0087
GLY 297
0.0094
ILE 298
0.0060
PRO 299
0.0049
GLN 300
0.0047
LEU 301
0.0051
LEU 302
0.0044
ALA 303
0.0049
PRO 304
0.0079
ASP 305
0.0082
PRO 306
0.0085
ARG 307
0.0100
ASP 308
0.0096
GLN 309
0.0067
PHE 310
0.0105
GLN 311
0.0113
HIS 312
0.0074
THR 313
0.0081
ALA 314
0.0092
ARG 315
0.0082
GLU 316
0.0051
ALA 317
0.0052
VAL 318
0.0040
SER 319
0.0042
ARG 320
0.0030
ARG 321
0.0030
GLY 322
0.0019
ILE 323
0.0022
GLY 324
0.0059
LEU 325
0.0046
VAL 326
0.0041
SER 327
0.0043
THR 328
0.0076
SER 329
0.0054
ASP 330
0.0073
LYS 331
0.0093
VAL 332
0.0095
ASP 333
0.0079
ALA 334
0.0067
ASP 335
0.0112
LEU 336
0.0093
LEU 337
0.0054
ARG 338
0.0073
ARG 339
0.0075
LEU 340
0.0050
ILE 341
0.0031
GLY 342
0.0040
ASP 343
0.0067
GLU 344
0.0100
SER 345
0.0081
LEU 346
0.0071
ARG 347
0.0088
THR 348
0.0077
ALA 349
0.0013
ALA 350
0.0072
ARG 351
0.0110
GLU 352
0.0075
VAL 353
0.0110
ARG 354
0.0124
GLU 355
0.0101
GLU 356
0.0174
VAL 358
0.0112
ALA 359
0.0123
LEU 360
0.0160
PRO 361
0.0189
THR 362
0.0141
PRO 363
0.0134
ALA 364
0.0099
GLU 365
0.0159
THR 366
0.0183
VAL 367
0.0118
ARG 368
0.0113
ARG 369
0.0132
ILE 370
0.0070
VAL 371
0.0110
GLU 372
0.0149
ARG 373
0.0105
ILE 374
0.0137
HIS -2
0.0509
ARG 0
0.0098
VAL 1
0.0098
LEU 2
0.0089
PHE 3
0.0088
VAL 4
0.0069
SER 5
0.0056
SER 6
0.0073
PRO 7
0.0073
GLY 8
0.0141
ILE 9
0.0134
GLY 10
0.0077
HIS 11
0.0052
LEU 12
0.0089
PHE 13
0.0101
PRO 14
0.0117
LEU 15
0.0086
ILE 16
0.0059
GLN 17
0.0057
LEU 18
0.0077
ALA 19
0.0077
TRP 20
0.0074
GLY 21
0.0083
PHE 22
0.0106
ARG 23
0.0095
THR 24
0.0070
ALA 25
0.0108
GLY 26
0.0118
HIS 27
0.0178
ASP 28
0.0151
VAL 29
0.0117
LEU 30
0.0082
ILE 31
0.0064
ALA 32
0.0073
VAL 33
0.0075
ALA 34
0.0092
GLU 35
0.0103
HIS 36
0.0225
ALA 37
0.0127
ASP 38
0.0182
ARG 39
0.0193
ALA 40
0.0083
ALA 41
0.0079
ALA 42
0.0113
ALA 43
0.0052
GLY 44
0.0061
LEU 45
0.0057
GLU 46
0.0064
VAL 47
0.0044
VAL 48
0.0035
ASP 49
0.0032
VAL 50
0.0054
ALA 51
0.0062
PRO 52
0.0145
ASP 53
0.0076
TYR 54
0.0051
SER 55
0.0066
ALA 56
0.0156
VAL 57
0.0243
LYS 58
0.0207
VAL 59
0.0141
PHE 60
0.0108
GLU 61
0.0094
GLN 62
0.0112
VAL 63
0.0149
ALA 64
0.0171
LYS 65
0.0202
ASP 66
0.0135
ASN 67
0.0051
PRO 68
0.0204
ARG 69
0.0168
PHE 70
0.0135
ALA 71
0.0180
GLU 72
0.0184
THR 73
0.0136
VAL 74
0.0131
ALA 75
0.0158
THR 76
0.0239
ARG 77
0.0201
PRO 78
0.0103
ALA 79
0.0131
ILE 80
0.0107
ASP 81
0.0110
LEU 82
0.0099
GLU 83
0.0109
GLU 84
0.0137
TRP 85
0.0102
GLY 86
0.0123
VAL 87
0.0087
GLN 88
0.0072
ILE 89
0.0087
ALA 90
0.0065
ALA 91
0.0072
VAL 92
0.0050
ASN 93
0.0051
ARG 94
0.0039
PRO 95
0.0058
LEU 96
0.0048
VAL 97
0.0046
ASP 98
0.0065
GLY 99
0.0062
THR 100
0.0057
ALA 102
0.0082
LEU 103
0.0098
VAL 104
0.0071
ASP 105
0.0077
ASP 106
0.0118
TYR 107
0.0113
ARG 108
0.0085
PRO 109
0.0071
ASP 110
0.0046
LEU 111
0.0040
VAL 112
0.0043
VAL 113
0.0038
TYR 114
0.0049
GLU 115
0.0043
GLN 116
0.0035
GLY 117
0.0041
ALA 118
0.0059
THR 119
0.0057
VAL 120
0.0056
GLY 121
0.0047
LEU 122
0.0112
LEU 123
0.0133
ALA 124
0.0129
ALA 125
0.0098
ASP 126
0.0175
ARG 127
0.0205
ALA 128
0.0134
GLY 129
0.0141
VAL 130
0.0032
PRO 131
0.0039
ALA 132
0.0042
VAL 133
0.0051
GLN 134
0.0054
ARG 135
0.0049
ASN 136
0.0036
GLN 137
0.0034
SER 138
0.0078
ALA 139
0.0069
TRP 140
0.0070
ARG 141
0.0054
THR 142
0.0053
ARG 143
0.0057
GLY 144
0.0054
HIS 146
0.0059
ARG 147
0.0055
SER 148
0.0040
ILE 149
0.0043
ALA 150
0.0099
SER 151
0.0110
PHE 152
0.0067
LEU 153
0.0066
THR 154
0.0216
ASP 155
0.0173
LEU 156
0.0092
ASP 158
0.0093
LYS 159
0.0091
HIS 160
0.0252
GLN 161
0.0302
VAL 162
0.0310
SER 163
0.0263
LEU 164
0.0205
PRO 165
0.0127
GLU 166
0.0148
PRO 167
0.0132
VAL 168
0.0101
ALA 169
0.0088
THR 170
0.0105
ILE 171
0.0088
GLU 172
0.0069
SER 173
0.0056
PHE 174
0.0023
PRO 175
0.0041
PRO 176
0.0059
SER 177
0.0036
LEU 178
0.0080
LEU 179
0.0076
LEU 180
0.0155
GLU 181
0.0097
ALA 182
0.0097
GLU 183
0.0094
PRO 184
0.0092
GLU 185
0.0092
GLY 186
0.0119
TRP 187
0.0118
PHE 188
0.0122
ARG 190
0.0049
TRP 191
0.0047
VAL 192
0.0042
PRO 193
0.0059
TYR 194
0.0099
GLY 195
0.0109
GLY 196
0.0095
GLY 197
0.0104
ALA 198
0.0167
VAL 199
0.0115
LEU 200
0.0076
GLY 201
0.0038
ASP 202
0.0121
ARG 203
0.0109
LEU 204
0.0172
PRO 205
0.0242
PRO 206
0.0268
VAL 207
0.0077
PRO 208
0.0109
ALA 209
0.0319
ARG 210
0.0082
PRO 211
0.0078
GLU 212
0.0048
VAL 213
0.0029
ALA 214
0.0078
ILE 215
0.0094
THR 216
0.0109
GLY 218
0.0170
THR 219
0.0167
ILE 220
0.0105
GLU 221
0.0061
LEU 222
0.0116
GLN 223
0.0147
ALA 224
0.0197
PHE 225
0.0220
GLY 226
0.0196
ILE 227
0.0171
GLY 228
0.0167
ALA 229
0.0264
VAL 230
0.0139
GLU 231
0.0130
PRO 232
0.0180
ILE 233
0.0184
ILE 234
0.0088
ALA 235
0.0148
ALA 236
0.0174
ALA 237
0.0077
GLY 238
0.0202
GLU 239
0.0237
VAL 240
0.0147
ASP 241
0.0346
ALA 242
0.0062
ASP 243
0.0029
PHE 244
0.0020
VAL 245
0.0056
LEU 246
0.0084
ALA 247
0.0123
LEU 248
0.0119
GLY 249
0.0165
ASP 250
0.0238
LEU 251
0.0189
ASP 252
0.0117
ILE 253
0.0139
SER 254
0.0241
PRO 255
0.0188
LEU 256
0.0175
GLY 257
0.0218
THR 258
0.0094
LEU 259
0.0099
PRO 260
0.0074
ARG 261
0.0089
ASN 262
0.0082
VAL 263
0.0064
ARG 264
0.0079
ALA 265
0.0108
VAL 266
0.0132
GLY 267
0.0195
TRP 268
0.0202
THR 269
0.0134
PRO 270
0.0131
LEU 271
0.0135
HIS 272
0.0137
THR 273
0.0121
LEU 274
0.0084
LEU 275
0.0073
ARG 276
0.0089
THR 277
0.0069
CYS 278
0.0039
THR 279
0.0050
ALA 280
0.0050
VAL 281
0.0062
VAL 282
0.0121
HIS 283
0.0095
HIS 284
0.0070
GLY 285
0.0094
GLY 286
0.0105
GLY 287
0.0107
GLY 288
0.0100
THR 289
0.0100
VAL 290
0.0118
THR 292
0.0084
ALA 293
0.0109
ILE 294
0.0090
ASP 295
0.0078
ALA 296
0.0124
GLY 297
0.0104
ILE 298
0.0109
PRO 299
0.0100
GLN 300
0.0135
LEU 301
0.0119
LEU 302
0.0100
ALA 303
0.0082
PRO 304
0.0038
ASP 305
0.0176
PRO 306
0.0277
ARG 307
0.0360
ASP 308
0.0158
GLN 309
0.0146
PHE 310
0.0147
GLN 311
0.0079
HIS 312
0.0126
THR 313
0.0156
ALA 314
0.0121
ARG 315
0.0127
GLU 316
0.0268
ALA 317
0.0176
VAL 318
0.0155
SER 319
0.0251
ARG 320
0.0165
ARG 321
0.0099
GLY 322
0.0146
ILE 323
0.0123
GLY 324
0.0132
LEU 325
0.0124
VAL 326
0.0113
SER 327
0.0105
THR 328
0.0056
SER 329
0.0203
ASP 330
0.0313
LYS 331
0.0261
VAL 332
0.0249
ASP 333
0.0214
ALA 334
0.0173
ASP 335
0.0205
LEU 336
0.0138
LEU 337
0.0130
ARG 338
0.0111
ARG 339
0.0140
LEU 340
0.0033
ILE 341
0.0037
GLY 342
0.0075
ASP 343
0.0092
GLU 344
0.0076
SER 345
0.0062
LEU 346
0.0086
ARG 347
0.0105
THR 348
0.0162
ALA 349
0.0092
ALA 350
0.0142
ARG 351
0.0186
GLU 352
0.0199
VAL 353
0.0115
ARG 354
0.0148
GLU 355
0.0214
GLU 356
0.0200
VAL 358
0.0213
ALA 359
0.0218
LEU 360
0.0217
PRO 361
0.0208
THR 362
0.0180
PRO 363
0.0173
ALA 364
0.0135
GLU 365
0.0215
THR 366
0.0258
VAL 367
0.0236
ARG 368
0.0241
ARG 369
0.0251
ILE 370
0.0240
VAL 371
0.0268
GLU 372
0.0254
ARG 373
0.0216
ILE 374
0.0191
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.