Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0383
LYS 36
0.0249
VAL 37
0.0232
THR 38
0.0209
THR 39
0.0203
VAL 40
0.0170
VAL 41
0.0165
ALA 42
0.0129
THR 43
0.0119
PRO 44
0.0095
GLY 45
0.0059
GLN 46
0.0073
GLY 47
0.0106
PRO 48
0.0165
ASP 49
0.0161
ARG 50
0.0182
PRO 51
0.0174
GLN 52
0.0176
GLU 53
0.0187
VAL 54
0.0166
SER 55
0.0181
TYR 56
0.0169
THR 57
0.0193
ASP 58
0.0202
THR 59
0.0188
LYS 60
0.0198
VAL 61
0.0173
ILE 62
0.0170
GLY 63
0.0150
ASN 64
0.0091
GLY 65
0.0068
SER 66
0.0072
PHE 67
0.0045
GLY 68
0.0044
VAL 69
0.0081
VAL 70
0.0093
TYR 71
0.0125
GLN 72
0.0131
ALA 73
0.0135
LYS 74
0.0135
LEU 75
0.0131
CYS 76
0.0175
ASP 77
0.0167
SER 78
0.0124
GLY 79
0.0129
GLU 80
0.0071
LEU 81
0.0079
VAL 82
0.0069
ALA 83
0.0076
ILE 84
0.0076
LYS 85
0.0056
LYS 86
0.0058
VAL 87
0.0038
LEU 88
0.0024
GLN 89
0.0028
ASP 90
0.0030
LYS 91
0.0045
ARG 92
0.0052
PHE 93
0.0057
LYS 94
0.0056
ASN 95
0.0041
ARG 96
0.0055
GLU 97
0.0047
LEU 98
0.0051
GLN 99
0.0058
ILE 100
0.0054
MET 101
0.0050
ARG 102
0.0057
LYS 103
0.0055
LEU 104
0.0050
ASP 105
0.0065
HIS 106
0.0078
CYS 107
0.0098
ASN 108
0.0073
ILE 109
0.0067
VAL 110
0.0067
ARG 111
0.0064
LEU 112
0.0054
ARG 113
0.0060
TYR 114
0.0072
PHE 115
0.0072
PHE 116
0.0093
TYR 117
0.0089
SER 118
0.0099
SER 119
0.0098
GLY 120
0.0108
GLU 121
0.0105
LYS 122
0.0056
LYS 123
0.0062
ASP 124
0.0059
GLU 125
0.0048
VAL 126
0.0059
TYR 127
0.0055
LEU 128
0.0059
ASN 129
0.0065
LEU 130
0.0050
VAL 131
0.0059
LEU 132
0.0044
ASP 133
0.0054
TYR 134
0.0076
VAL 135
0.0105
PRO 136
0.0184
GLU 137
0.0150
THR 138
0.0125
VAL 139
0.0091
TYR 140
0.0133
ARG 141
0.0164
VAL 142
0.0141
ALA 143
0.0136
ARG 144
0.0207
HIS 145
0.0224
TYR 146
0.0208
SER 147
0.0235
ARG 148
0.0305
ALA 149
0.0297
LYS 150
0.0293
GLN 151
0.0223
THR 152
0.0167
LEU 153
0.0131
PRO 154
0.0098
VAL 155
0.0067
ILE 156
0.0037
TYR 157
0.0072
VAL 158
0.0060
LYS 159
0.0017
LEU 160
0.0048
TYR 161
0.0056
MET 162
0.0026
TYR 163
0.0025
GLN 164
0.0049
LEU 165
0.0035
PHE 166
0.0011
ARG 167
0.0044
SER 168
0.0038
LEU 169
0.0012
ALA 170
0.0027
TYR 171
0.0040
ILE 172
0.0023
HIS 173
0.0007
SER 174
0.0027
PHE 175
0.0017
GLY 176
0.0006
ILE 177
0.0018
CYS 178
0.0024
HIS 179
0.0034
ARG 180
0.0044
ASP 181
0.0060
ILE 182
0.0061
LYS 183
0.0078
PRO 184
0.0087
GLN 185
0.0109
ASN 186
0.0085
LEU 187
0.0067
LEU 188
0.0100
LEU 189
0.0118
ASP 190
0.0150
PRO 191
0.0160
ASP 192
0.0198
THR 193
0.0174
ALA 194
0.0135
VAL 195
0.0123
LEU 196
0.0078
LYS 197
0.0076
LEU 198
0.0061
CYS 199
0.0073
ASP 200
0.0052
PHE 201
0.0048
GLY 202
0.0057
SER 203
0.0049
ALA 204
0.0038
LYS 205
0.0031
GLN 206
0.0023
LEU 207
0.0020
VAL 208
0.0024
ARG 209
0.0033
GLY 210
0.0032
GLU 211
0.0023
PRO 212
0.0022
ASN 213
0.0028
VAL 214
0.0038
SER 215
0.0043
TYR 216
0.0050
ILE 217
0.0061
CYS 218
0.0079
SER 219
0.0098
ARG 220
0.0104
TYR 221
0.0112
TYR 222
0.0094
ARG 223
0.0079
ALA 224
0.0079
PRO 225
0.0083
GLU 226
0.0063
LEU 227
0.0060
ILE 228
0.0067
PHE 229
0.0054
GLY 230
0.0043
ALA 231
0.0035
THR 232
0.0028
ASP 233
0.0026
TYR 234
0.0036
THR 235
0.0039
SER 236
0.0032
SER 237
0.0051
ILE 238
0.0055
ASP 239
0.0048
VAL 240
0.0058
TRP 241
0.0078
SER 242
0.0074
ALA 243
0.0067
GLY 244
0.0088
CYS 245
0.0105
VAL 246
0.0096
LEU 247
0.0095
ALA 248
0.0129
GLU 249
0.0140
LEU 250
0.0128
LEU 251
0.0143
LEU 252
0.0190
GLY 253
0.0198
GLN 254
0.0193
PRO 255
0.0162
ILE 256
0.0155
PHE 257
0.0135
PRO 258
0.0140
GLY 259
0.0130
ASP 260
0.0119
SER 261
0.0096
GLY 262
0.0074
VAL 263
0.0085
ASP 264
0.0109
GLN 265
0.0104
LEU 266
0.0101
VAL 267
0.0113
GLU 268
0.0128
ILE 269
0.0122
ILE 270
0.0126
LYS 271
0.0137
VAL 272
0.0151
LEU 273
0.0142
GLY 274
0.0133
THR 275
0.0113
PRO 276
0.0103
THR 277
0.0105
ARG 278
0.0091
GLU 279
0.0093
GLN 280
0.0090
ILE 281
0.0072
ARG 282
0.0065
GLU 283
0.0067
MET 284
0.0064
ASN 285
0.0045
PRO 286
0.0047
ASN 287
0.0031
TYR 288
0.0042
THR 289
0.0054
GLU 290
0.0053
PHE 291
0.0054
LYS 292
0.0057
PHE 293
0.0069
PRO 294
0.0068
GLN 295
0.0078
ILE 296
0.0115
LYS 297
0.0147
ALA 298
0.0165
HIS 299
0.0187
PRO 300
0.0228
TRP 301
0.0210
THR 302
0.0239
LYS 303
0.0248
VAL 304
0.0225
PHE 305
0.0209
ARG 306
0.0223
PRO 307
0.0238
ARG 308
0.0201
THR 309
0.0175
PRO 310
0.0157
PRO 311
0.0179
GLU 312
0.0137
ALA 313
0.0120
ILE 314
0.0160
ALA 315
0.0161
LEU 316
0.0118
CYS 317
0.0123
SER 318
0.0145
ARG 319
0.0127
LEU 320
0.0099
LEU 321
0.0108
GLU 322
0.0110
TYR 323
0.0105
THR 324
0.0097
PRO 325
0.0078
THR 326
0.0085
ALA 327
0.0102
ARG 328
0.0104
LEU 329
0.0091
THR 330
0.0067
PRO 331
0.0038
LEU 332
0.0080
GLU 333
0.0101
ALA 334
0.0073
CYS 335
0.0060
ALA 336
0.0118
HIS 337
0.0113
SER 338
0.0113
PHE 339
0.0077
PHE 340
0.0061
ASP 341
0.0099
GLU 342
0.0071
LEU 343
0.0082
ARG 344
0.0141
ASP 345
0.0150
PRO 346
0.0198
ASN 347
0.0175
VAL 348
0.0129
LYS 349
0.0141
LEU 350
0.0133
PRO 351
0.0142
ASN 352
0.0192
GLY 353
0.0199
ARG 354
0.0205
ASP 355
0.0190
THR 356
0.0150
PRO 357
0.0160
ALA 358
0.0166
LEU 359
0.0135
PHE 360
0.0169
ASN 361
0.0190
PHE 362
0.0162
THR 363
0.0171
THR 364
0.0178
GLN 365
0.0128
GLU 366
0.0103
LEU 367
0.0141
SER 368
0.0143
SER 369
0.0133
ASN 370
0.0175
PRO 371
0.0201
PRO 372
0.0245
LEU 373
0.0203
ALA 374
0.0213
THR 375
0.0256
ILE 376
0.0211
LEU 377
0.0169
ILE 378
0.0214
PRO 379
0.0235
PRO 380
0.0316
HIS 381
0.0308
ALA 382
0.0300
ARG 383
0.0345
LYS 36
0.0272
VAL 37
0.0254
THR 38
0.0223
THR 39
0.0219
VAL 40
0.0178
VAL 41
0.0173
ALA 42
0.0140
THR 43
0.0133
PRO 44
0.0106
GLY 45
0.0066
GLN 46
0.0090
GLY 47
0.0133
PRO 48
0.0188
ASP 49
0.0173
ARG 50
0.0196
PRO 51
0.0183
GLN 52
0.0199
GLU 53
0.0208
VAL 54
0.0187
SER 55
0.0203
TYR 56
0.0188
THR 57
0.0210
ASP 58
0.0215
THR 59
0.0197
LYS 60
0.0200
VAL 61
0.0175
ILE 62
0.0169
GLY 63
0.0149
ASN 64
0.0097
GLY 65
0.0084
SER 66
0.0082
PHE 67
0.0052
GLY 68
0.0037
VAL 69
0.0076
VAL 70
0.0093
TYR 71
0.0125
GLN 72
0.0133
ALA 73
0.0143
LYS 74
0.0151
LEU 75
0.0150
CYS 76
0.0203
ASP 77
0.0202
SER 78
0.0157
GLY 79
0.0156
GLU 80
0.0088
LEU 81
0.0084
VAL 82
0.0071
ALA 83
0.0075
ILE 84
0.0076
LYS 85
0.0051
LYS 86
0.0050
VAL 87
0.0023
LEU 88
0.0012
GLN 89
0.0015
ASP 90
0.0029
LYS 91
0.0044
ARG 92
0.0054
PHE 93
0.0057
LYS 94
0.0054
ASN 95
0.0036
ARG 96
0.0052
GLU 97
0.0043
LEU 98
0.0047
GLN 99
0.0057
ILE 100
0.0051
MET 101
0.0046
ARG 102
0.0056
LYS 103
0.0053
LEU 104
0.0044
ASP 105
0.0062
HIS 106
0.0077
CYS 107
0.0100
ASN 108
0.0072
ILE 109
0.0063
VAL 110
0.0060
ARG 111
0.0055
LEU 112
0.0048
ARG 113
0.0065
TYR 114
0.0080
PHE 115
0.0076
PHE 116
0.0098
TYR 117
0.0089
SER 118
0.0096
SER 119
0.0094
GLY 120
0.0094
GLU 121
0.0089
LYS 122
0.0041
LYS 123
0.0041
ASP 124
0.0040
GLU 125
0.0029
VAL 126
0.0045
TYR 127
0.0046
LEU 128
0.0052
ASN 129
0.0061
LEU 130
0.0046
VAL 131
0.0061
LEU 132
0.0034
ASP 133
0.0036
TYR 134
0.0059
VAL 135
0.0090
PRO 136
0.0189
GLU 137
0.0155
THR 138
0.0127
VAL 139
0.0092
TYR 140
0.0140
ARG 141
0.0171
VAL 142
0.0145
ALA 143
0.0140
ARG 144
0.0217
HIS 145
0.0234
TYR 146
0.0214
SER 147
0.0239
ARG 148
0.0314
ALA 149
0.0310
LYS 150
0.0296
GLN 151
0.0226
THR 152
0.0171
LEU 153
0.0136
PRO 154
0.0103
VAL 155
0.0071
ILE 156
0.0041
TYR 157
0.0077
VAL 158
0.0064
LYS 159
0.0015
LEU 160
0.0051
TYR 161
0.0056
MET 162
0.0023
TYR 163
0.0027
GLN 164
0.0050
LEU 165
0.0032
PHE 166
0.0014
ARG 167
0.0048
SER 168
0.0036
LEU 169
0.0007
ALA 170
0.0033
TYR 171
0.0042
ILE 172
0.0019
HIS 173
0.0014
SER 174
0.0034
PHE 175
0.0020
GLY 176
0.0004
ILE 177
0.0011
CYS 178
0.0020
HIS 179
0.0030
ARG 180
0.0042
ASP 181
0.0058
ILE 182
0.0060
LYS 183
0.0078
PRO 184
0.0087
GLN 185
0.0109
ASN 186
0.0084
LEU 187
0.0066
LEU 188
0.0100
LEU 189
0.0120
ASP 190
0.0161
PRO 191
0.0177
ASP 192
0.0215
THR 193
0.0190
ALA 194
0.0145
VAL 195
0.0129
LEU 196
0.0078
LYS 197
0.0073
LEU 198
0.0057
CYS 199
0.0068
ASP 200
0.0048
PHE 201
0.0043
GLY 202
0.0052
SER 203
0.0045
ALA 204
0.0034
LYS 205
0.0026
GLN 206
0.0016
LEU 207
0.0016
VAL 208
0.0026
ARG 209
0.0039
GLY 210
0.0037
GLU 211
0.0023
PRO 212
0.0017
ASN 213
0.0023
VAL 214
0.0036
SER 215
0.0041
TYR 216
0.0049
ILE 217
0.0058
CYS 218
0.0075
SER 219
0.0096
ARG 220
0.0108
TYR 221
0.0116
TYR 222
0.0094
ARG 223
0.0079
ALA 224
0.0080
PRO 225
0.0086
GLU 226
0.0064
LEU 227
0.0060
ILE 228
0.0067
PHE 229
0.0054
GLY 230
0.0041
ALA 231
0.0034
THR 232
0.0026
ASP 233
0.0025
TYR 234
0.0035
THR 235
0.0039
SER 236
0.0034
SER 237
0.0054
ILE 238
0.0055
ASP 239
0.0047
VAL 240
0.0060
TRP 241
0.0081
SER 242
0.0076
ALA 243
0.0068
GLY 244
0.0092
CYS 245
0.0109
VAL 246
0.0098
LEU 247
0.0099
ALA 248
0.0139
GLU 249
0.0149
LEU 250
0.0136
LEU 251
0.0152
LEU 252
0.0202
GLY 253
0.0211
GLN 254
0.0206
PRO 255
0.0173
ILE 256
0.0163
PHE 257
0.0143
PRO 258
0.0148
GLY 259
0.0137
ASP 260
0.0120
SER 261
0.0098
GLY 262
0.0077
VAL 263
0.0087
ASP 264
0.0114
GLN 265
0.0109
LEU 266
0.0106
VAL 267
0.0119
GLU 268
0.0137
ILE 269
0.0128
ILE 270
0.0135
LYS 271
0.0149
VAL 272
0.0164
LEU 273
0.0153
GLY 274
0.0147
THR 275
0.0125
PRO 276
0.0114
THR 277
0.0119
ARG 278
0.0105
GLU 279
0.0105
GLN 280
0.0100
ILE 281
0.0079
ARG 282
0.0073
GLU 283
0.0076
MET 284
0.0067
ASN 285
0.0046
PRO 286
0.0050
ASN 287
0.0030
TYR 288
0.0042
THR 289
0.0054
GLU 290
0.0052
PHE 291
0.0055
LYS 292
0.0054
PHE 293
0.0071
PRO 294
0.0073
GLN 295
0.0084
ILE 296
0.0126
LYS 297
0.0165
ALA 298
0.0185
HIS 299
0.0213
PRO 300
0.0259
TRP 301
0.0232
THR 302
0.0264
LYS 303
0.0278
VAL 304
0.0247
PHE 305
0.0233
ARG 306
0.0259
PRO 307
0.0274
ARG 308
0.0241
THR 309
0.0202
PRO 310
0.0176
PRO 311
0.0201
GLU 312
0.0153
ALA 313
0.0132
ILE 314
0.0176
ALA 315
0.0178
LEU 316
0.0130
CYS 317
0.0135
SER 318
0.0160
ARG 319
0.0142
LEU 320
0.0108
LEU 321
0.0116
GLU 322
0.0120
TYR 323
0.0114
THR 324
0.0107
PRO 325
0.0086
THR 326
0.0095
ALA 327
0.0114
ARG 328
0.0115
LEU 329
0.0102
THR 330
0.0078
PRO 331
0.0046
LEU 332
0.0094
GLU 333
0.0114
ALA 334
0.0082
CYS 335
0.0069
ALA 336
0.0135
HIS 337
0.0127
SER 338
0.0123
PHE 339
0.0085
PHE 340
0.0066
ASP 341
0.0107
GLU 342
0.0076
LEU 343
0.0089
ARG 344
0.0153
ASP 345
0.0162
PRO 346
0.0218
ASN 347
0.0193
VAL 348
0.0145
LYS 349
0.0162
LEU 350
0.0157
PRO 351
0.0162
ASN 352
0.0219
GLY 353
0.0224
ARG 354
0.0236
ASP 355
0.0220
THR 356
0.0162
PRO 357
0.0173
ALA 358
0.0184
LEU 359
0.0148
PHE 360
0.0184
ASN 361
0.0208
PHE 362
0.0178
THR 363
0.0189
THR 364
0.0198
GLN 365
0.0144
GLU 366
0.0118
LEU 367
0.0160
SER 368
0.0163
SER 369
0.0155
ASN 370
0.0199
PRO 371
0.0225
PRO 372
0.0273
LEU 373
0.0227
ALA 374
0.0238
THR 375
0.0282
ILE 376
0.0233
LEU 377
0.0189
ILE 378
0.0236
PRO 379
0.0259
PRO 380
0.0349
HIS 381
0.0343
ALA 382
0.0327
ARG 383
0.0383
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: december 26th, 2025.