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 = 0.0645
MET 1
0.0176
LYS 2
0.0171
LYS 3
0.0172
LEU 4
0.0134
MET 5
0.0167
ILE 6
0.0157
ALA 7
0.0180
GLY 8
0.0150
GLY 9
0.0181
ARG 10
0.0139
PRO 11
0.0138
LEU 12
0.0111
LYS 13
0.0071
GLY 14
0.0025
THR 15
0.0070
VAL 16
0.0128
GLN 17
0.0201
ILE 18
0.0179
SER 19
0.0155
GLY 20
0.0109
ALA 21
0.0083
LYS 22
0.0079
ASN 23
0.0054
SER 24
0.0056
ALA 25
0.0057
VAL 26
0.0070
ALA 27
0.0079
LEU 28
0.0061
ILE 29
0.0064
PRO 30
0.0089
ALA 31
0.0068
ALA 32
0.0074
ILE 33
0.0108
LEU 34
0.0073
ALA 35
0.0066
GLU 36
0.0095
THR 37
0.0153
ILE 38
0.0169
VAL 39
0.0120
THR 40
0.0120
LEU 41
0.0070
ASP 42
0.0080
ASN 43
0.0068
LEU 44
0.0052
PRO 45
0.0078
LEU 46
0.0102
LEU 47
0.0102
SER 48
0.0102
ASP 49
0.0090
VAL 50
0.0071
ALA 51
0.0067
ILE 52
0.0090
TYR 53
0.0054
ALA 54
0.0071
GLU 55
0.0051
ILE 56
0.0079
LEU 57
0.0120
SER 58
0.0156
ASP 59
0.0183
LEU 60
0.0179
GLY 61
0.0264
ALA 62
0.0221
ASP 63
0.0244
VAL 64
0.0183
LYS 65
0.0199
TRP 66
0.0169
ASP 67
0.0199
GLY 68
0.0162
ASP 69
0.0116
GLN 70
0.0133
MET 71
0.0120
MET 72
0.0165
ILE 73
0.0166
ASP 74
0.0207
PRO 75
0.0191
SER 76
0.0228
HIS 77
0.0285
MET 78
0.0249
LYS 79
0.0228
ALA 80
0.0200
MET 81
0.0152
PRO 82
0.0110
MET 83
0.0126
PRO 84
0.0237
ASN 85
0.0242
GLY 86
0.0238
ASN 87
0.0202
VAL 88
0.0157
LYS 89
0.0194
LYS 90
0.0185
LEU 91
0.0104
ARG 92
0.0072
ALA 93
0.0067
SER 94
0.0077
TYR 95
0.0069
TYR 96
0.0078
LEU 97
0.0082
MET 98
0.0073
GLY 99
0.0088
ALA 100
0.0099
MET 101
0.0102
LEU 102
0.0104
GLY 103
0.0126
ARG 104
0.0127
PHE 105
0.0175
GLY 106
0.0190
GLU 107
0.0136
ALA 108
0.0082
VAL 109
0.0117
ILE 110
0.0133
GLY 111
0.0196
LEU 112
0.0193
PRO 113
0.0159
GLY 114
0.0195
GLY 115
0.0240
CYS 116
0.0209
ASN 117
0.0233
PHE 118
0.0253
GLU 119
0.0286
PRO 120
0.0239
ARG 121
0.0153
PRO 122
0.0136
ILE 123
0.0108
ASP 124
0.0129
GLN 125
0.0138
HIS 126
0.0078
ILE 127
0.0063
LYS 128
0.0129
GLY 129
0.0078
PHE 130
0.0050
GLU 131
0.0082
ALA 132
0.0108
LEU 133
0.0092
GLY 134
0.0053
ALA 135
0.0051
GLU 136
0.0225
ILE 137
0.0185
SER 138
0.0235
ASN 139
0.0427
GLU 140
0.0530
ASN 141
0.0645
GLY 142
0.0354
ALA 143
0.0255
LEU 144
0.0186
PHE 145
0.0122
ILE 146
0.0086
ARG 147
0.0140
ALA 148
0.0206
LYS 149
0.0460
GLN 150
0.0064
LEU 151
0.0127
ARG 152
0.0198
GLY 153
0.0199
ALA 154
0.0267
LYS 155
0.0266
ILE 156
0.0241
TYR 157
0.0288
LEU 158
0.0274
ASP 159
0.0369
MET 160
0.0311
VAL 161
0.0263
SER 162
0.0212
VAL 163
0.0144
GLY 164
0.0127
ALA 165
0.0108
THR 166
0.0092
ILE 167
0.0083
ASN 168
0.0054
ILE 169
0.0067
MET 170
0.0055
LEU 171
0.0056
ALA 172
0.0093
ALA 173
0.0110
SER 174
0.0104
ARG 175
0.0133
ALA 176
0.0173
LYS 177
0.0214
GLY 178
0.0323
PHE 179
0.0274
THR 180
0.0210
LEU 181
0.0186
ILE 182
0.0155
GLU 183
0.0203
ASN 184
0.0236
ALA 185
0.0165
ALA 186
0.0200
LYS 187
0.0139
GLU 188
0.0126
PRO 189
0.0123
GLU 190
0.0072
ILE 191
0.0074
ILE 192
0.0090
ASP 193
0.0060
VAL 194
0.0061
ALA 195
0.0052
THR 196
0.0076
LEU 197
0.0069
LEU 198
0.0059
ASN 199
0.0121
SER 200
0.0124
MET 201
0.0084
GLY 202
0.0168
ALA 203
0.0146
LYS 204
0.0225
ILE 205
0.0170
LYS 206
0.0176
GLY 207
0.0091
ALA 208
0.0098
GLY 209
0.0161
THR 210
0.0142
GLU 211
0.0168
THR 212
0.0092
ILE 213
0.0060
ARG 214
0.0154
ILE 215
0.0172
GLU 216
0.0257
GLY 217
0.0209
VAL 218
0.0212
ASP 219
0.0212
ALA 220
0.0096
LEU 221
0.0067
HIS 222
0.0079
GLY 223
0.0107
CYS 224
0.0105
ARG 225
0.0113
HIS 226
0.0056
SER 227
0.0033
ILE 228
0.0025
ILE 229
0.0098
PRO 230
0.0114
ASP 231
0.0087
ARG 232
0.0039
ILE 233
0.0054
GLN 234
0.0089
ALA 235
0.0068
GLY 236
0.0052
THR 237
0.0079
TYR 238
0.0079
MET 239
0.0060
ILE 240
0.0075
ALA 241
0.0084
ALA 242
0.0095
ALA 243
0.0103
ALA 244
0.0093
THR 245
0.0100
ARG 246
0.0119
GLY 247
0.0108
ASP 248
0.0085
VAL 249
0.0061
THR 250
0.0102
VAL 251
0.0122
ASP 252
0.0228
ASN 253
0.0261
ILE 254
0.0194
ILE 255
0.0220
PRO 256
0.0243
LYS 257
0.0248
HIS 258
0.0161
MET 259
0.0105
GLU 260
0.0160
ALA 261
0.0153
LEU 262
0.0045
THR 263
0.0032
ALA 264
0.0050
LYS 265
0.0062
LEU 266
0.0056
GLN 267
0.0047
GLU 268
0.0098
MET 269
0.0078
GLY 270
0.0075
VAL 271
0.0109
GLN 272
0.0100
ILE 273
0.0093
GLU 274
0.0194
GLU 275
0.0243
MET 276
0.0306
ASP 277
0.0545
GLU 278
0.0396
SER 279
0.0245
ILE 280
0.0139
ARG 281
0.0092
VAL 282
0.0071
PHE 283
0.0087
GLY 284
0.0109
THR 285
0.0124
PRO 286
0.0104
HIS 287
0.0084
TYR 288
0.0105
GLU 289
0.0129
PRO 290
0.0139
ILE 291
0.0153
ASP 292
0.0196
VAL 293
0.0154
LYS 294
0.0169
ALA 295
0.0197
LEU 296
0.0214
VAL 297
0.0220
TYR 298
0.0143
PRO 299
0.0167
GLY 300
0.0181
PHE 301
0.0133
ALA 302
0.0129
THR 303
0.0160
ASP 304
0.0127
LEU 305
0.0087
GLN 306
0.0097
SER 307
0.0092
PRO 308
0.0085
MET 309
0.0078
THR 310
0.0085
SER 311
0.0068
LEU 312
0.0079
LEU 313
0.0116
THR 314
0.0099
GLN 315
0.0095
ALA 316
0.0123
SER 317
0.0161
GLY 318
0.0223
VAL 319
0.0259
SER 320
0.0213
ILE 321
0.0202
ILE 322
0.0155
THR 323
0.0174
ASP 324
0.0204
HIS 325
0.0270
VAL 326
0.0280
TYR 327
0.0277
SER 328
0.0271
ASN 329
0.0234
ARG 330
0.0181
PHE 331
0.0080
LYS 332
0.0103
GLN 333
0.0089
ILE 334
0.0099
PRO 335
0.0137
GLU 336
0.0107
LEU 337
0.0103
ILE 338
0.0174
ARG 339
0.0184
MET 340
0.0136
GLY 341
0.0177
ALA 342
0.0162
LYS 343
0.0247
ILE 344
0.0220
LYS 345
0.0297
VAL 346
0.0175
GLU 347
0.0190
GLY 348
0.0105
ARG 349
0.0180
SER 350
0.0162
ALA 351
0.0147
VAL 352
0.0244
VAL 353
0.0205
GLU 354
0.0250
GLY 355
0.0176
GLY 356
0.0168
PRO 357
0.0134
LEU 358
0.0066
SER 359
0.0073
SER 360
0.0124
ALA 361
0.0147
LYS 362
0.0173
VAL 363
0.0135
LYS 364
0.0092
ALA 365
0.0063
THR 366
0.0030
ASP 367
0.0090
LEU 368
0.0100
ARG 369
0.0101
ALA 370
0.0077
GLY 371
0.0081
ALA 372
0.0089
SER 373
0.0066
LEU 374
0.0054
VAL 375
0.0080
ILE 376
0.0075
ALA 377
0.0044
GLY 378
0.0071
LEU 379
0.0090
VAL 380
0.0094
VAL 381
0.0079
PRO 382
0.0158
SER 383
0.0258
GLY 384
0.0298
GLN 385
0.0193
VAL 386
0.0195
THR 387
0.0151
GLU 388
0.0178
VAL 389
0.0137
THR 390
0.0128
GLY 391
0.0052
VAL 392
0.0054
GLU 393
0.0020
PHE 394
0.0058
ILE 395
0.0066
ASP 396
0.0065
ARG 397
0.0099
GLY 398
0.0094
TYR 399
0.0097
GLU 400
0.0101
ASN 401
0.0080
LEU 402
0.0059
VAL 403
0.0024
SER 404
0.0022
ASN 405
0.0044
LEU 406
0.0039
SER 407
0.0057
LYS 408
0.0062
LEU 409
0.0076
GLY 410
0.0106
ALA 411
0.0089
GLU 412
0.0160
ILE 413
0.0136
TRP 414
0.0160
ARG 415
0.0131
GLU 416
0.0170
HIS 417
0.0179
GLU 418
0.0198
GLU 419
0.0288
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.