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 = 0.0537
MET 1
0.0091
LYS 2
0.0031
LYS 3
0.0045
LEU 4
0.0096
MET 5
0.0105
ILE 6
0.0127
ALA 7
0.0139
GLY 8
0.0136
GLY 9
0.0108
ARG 10
0.0065
PRO 11
0.0139
LEU 12
0.0175
LYS 13
0.0207
GLY 14
0.0199
THR 15
0.0194
VAL 16
0.0127
GLN 17
0.0106
ILE 18
0.0114
SER 19
0.0111
GLY 20
0.0091
ALA 21
0.0050
LYS 22
0.0064
ASN 23
0.0054
SER 24
0.0027
ALA 25
0.0031
VAL 26
0.0047
ALA 27
0.0043
LEU 28
0.0031
ILE 29
0.0039
PRO 30
0.0037
ALA 31
0.0039
ALA 32
0.0054
ILE 33
0.0052
LEU 34
0.0093
ALA 35
0.0118
GLU 36
0.0124
THR 37
0.0097
ILE 38
0.0133
VAL 39
0.0080
THR 40
0.0123
LEU 41
0.0094
ASP 42
0.0154
ASN 43
0.0175
LEU 44
0.0150
PRO 45
0.0181
LEU 46
0.0217
LEU 47
0.0201
SER 48
0.0219
ASP 49
0.0098
VAL 50
0.0072
ALA 51
0.0091
ILE 52
0.0136
TYR 53
0.0101
ALA 54
0.0105
GLU 55
0.0150
ILE 56
0.0164
LEU 57
0.0153
SER 58
0.0293
ASP 59
0.0303
LEU 60
0.0163
GLY 61
0.0294
ALA 62
0.0254
ASP 63
0.0347
VAL 64
0.0280
LYS 65
0.0220
TRP 66
0.0102
ASP 67
0.0388
GLY 68
0.0441
ASP 69
0.0305
GLN 70
0.0241
MET 71
0.0114
MET 72
0.0236
ILE 73
0.0180
ASP 74
0.0204
PRO 75
0.0123
SER 76
0.0211
HIS 77
0.0195
MET 78
0.0107
LYS 79
0.0142
ALA 80
0.0164
MET 81
0.0202
PRO 82
0.0194
MET 83
0.0181
PRO 84
0.0179
ASN 85
0.0294
GLY 86
0.0119
ASN 87
0.0107
VAL 88
0.0049
LYS 89
0.0085
LYS 90
0.0097
LEU 91
0.0078
ARG 92
0.0117
ALA 93
0.0085
SER 94
0.0019
TYR 95
0.0037
TYR 96
0.0039
LEU 97
0.0074
MET 98
0.0099
GLY 99
0.0115
ALA 100
0.0092
MET 101
0.0124
LEU 102
0.0129
GLY 103
0.0158
ARG 104
0.0157
PHE 105
0.0188
GLY 106
0.0148
GLU 107
0.0138
ALA 108
0.0144
VAL 109
0.0162
ILE 110
0.0159
GLY 111
0.0171
LEU 112
0.0130
PRO 113
0.0063
GLY 114
0.0154
GLY 115
0.0223
CYS 116
0.0311
ASN 117
0.0277
PHE 118
0.0397
GLU 119
0.0373
PRO 120
0.0386
ARG 121
0.0374
PRO 122
0.0339
ILE 123
0.0290
ASP 124
0.0306
GLN 125
0.0187
HIS 126
0.0152
ILE 127
0.0229
LYS 128
0.0260
GLY 129
0.0223
PHE 130
0.0146
GLU 131
0.0163
ALA 132
0.0213
LEU 133
0.0158
GLY 134
0.0104
ALA 135
0.0044
GLU 136
0.0115
ILE 137
0.0178
SER 138
0.0281
ASN 139
0.0248
GLU 140
0.0206
ASN 141
0.0187
GLY 142
0.0205
ALA 143
0.0195
LEU 144
0.0191
PHE 145
0.0120
ILE 146
0.0104
ARG 147
0.0064
ALA 148
0.0283
LYS 149
0.0535
GLN 150
0.0537
LEU 151
0.0310
ARG 152
0.0382
GLY 153
0.0399
ALA 154
0.0030
LYS 155
0.0151
ILE 156
0.0175
TYR 157
0.0333
LEU 158
0.0196
ASP 159
0.0200
MET 160
0.0093
VAL 161
0.0188
SER 162
0.0138
VAL 163
0.0135
GLY 164
0.0082
ALA 165
0.0029
THR 166
0.0089
ILE 167
0.0075
ASN 168
0.0037
ILE 169
0.0047
MET 170
0.0062
LEU 171
0.0058
ALA 172
0.0084
ALA 173
0.0098
SER 174
0.0045
ARG 175
0.0157
ALA 176
0.0301
LYS 177
0.0509
GLY 178
0.0449
PHE 179
0.0373
THR 180
0.0217
LEU 181
0.0144
ILE 182
0.0163
GLU 183
0.0238
ASN 184
0.0268
ALA 185
0.0239
ALA 186
0.0245
LYS 187
0.0226
GLU 188
0.0209
PRO 189
0.0189
GLU 190
0.0158
ILE 191
0.0166
ILE 192
0.0171
ASP 193
0.0103
VAL 194
0.0091
ALA 195
0.0152
THR 196
0.0166
LEU 197
0.0115
LEU 198
0.0122
ASN 199
0.0193
SER 200
0.0219
MET 201
0.0186
GLY 202
0.0298
ALA 203
0.0189
LYS 204
0.0253
ILE 205
0.0207
LYS 206
0.0235
GLY 207
0.0238
ALA 208
0.0208
GLY 209
0.0253
THR 210
0.0318
GLU 211
0.0307
THR 212
0.0275
ILE 213
0.0206
ARG 214
0.0161
ILE 215
0.0145
GLU 216
0.0221
GLY 217
0.0138
VAL 218
0.0178
ASP 219
0.0436
ALA 220
0.0317
LEU 221
0.0209
HIS 222
0.0227
GLY 223
0.0052
CYS 224
0.0043
ARG 225
0.0050
HIS 226
0.0084
SER 227
0.0088
ILE 228
0.0063
ILE 229
0.0065
PRO 230
0.0076
ASP 231
0.0060
ARG 232
0.0074
ILE 233
0.0047
GLN 234
0.0038
ALA 235
0.0104
GLY 236
0.0097
THR 237
0.0078
TYR 238
0.0101
MET 239
0.0112
ILE 240
0.0109
ALA 241
0.0147
ALA 242
0.0142
ALA 243
0.0128
ALA 244
0.0121
THR 245
0.0120
ARG 246
0.0114
GLY 247
0.0197
ASP 248
0.0196
VAL 249
0.0208
THR 250
0.0168
VAL 251
0.0171
ASP 252
0.0142
ASN 253
0.0116
ILE 254
0.0131
ILE 255
0.0135
PRO 256
0.0194
LYS 257
0.0135
HIS 258
0.0115
MET 259
0.0145
GLU 260
0.0148
ALA 261
0.0163
LEU 262
0.0151
THR 263
0.0141
ALA 264
0.0143
LYS 265
0.0146
LEU 266
0.0112
GLN 267
0.0098
GLU 268
0.0140
MET 269
0.0093
GLY 270
0.0069
VAL 271
0.0057
GLN 272
0.0053
ILE 273
0.0068
GLU 274
0.0100
GLU 275
0.0104
MET 276
0.0119
ASP 277
0.0416
GLU 278
0.0114
SER 279
0.0153
ILE 280
0.0129
ARG 281
0.0140
VAL 282
0.0154
PHE 283
0.0145
GLY 284
0.0135
THR 285
0.0078
PRO 286
0.0146
HIS 287
0.0095
TYR 288
0.0059
GLU 289
0.0081
PRO 290
0.0085
ILE 291
0.0124
ASP 292
0.0077
VAL 293
0.0074
LYS 294
0.0060
ALA 295
0.0080
LEU 296
0.0087
VAL 297
0.0088
TYR 298
0.0159
PRO 299
0.0133
GLY 300
0.0149
PHE 301
0.0088
ALA 302
0.0081
THR 303
0.0065
ASP 304
0.0019
LEU 305
0.0033
GLN 306
0.0023
SER 307
0.0011
PRO 308
0.0021
MET 309
0.0030
THR 310
0.0027
SER 311
0.0005
LEU 312
0.0037
LEU 313
0.0032
THR 314
0.0019
GLN 315
0.0012
ALA 316
0.0035
SER 317
0.0047
GLY 318
0.0049
VAL 319
0.0052
SER 320
0.0059
ILE 321
0.0058
ILE 322
0.0033
THR 323
0.0045
ASP 324
0.0060
HIS 325
0.0084
VAL 326
0.0091
TYR 327
0.0089
SER 328
0.0086
ASN 329
0.0102
ARG 330
0.0110
PHE 331
0.0079
LYS 332
0.0075
GLN 333
0.0077
ILE 334
0.0057
PRO 335
0.0073
GLU 336
0.0082
LEU 337
0.0065
ILE 338
0.0070
ARG 339
0.0090
MET 340
0.0081
GLY 341
0.0082
ALA 342
0.0073
LYS 343
0.0071
ILE 344
0.0085
LYS 345
0.0141
VAL 346
0.0107
GLU 347
0.0160
GLY 348
0.0145
ARG 349
0.0103
SER 350
0.0104
ALA 351
0.0091
VAL 352
0.0101
VAL 353
0.0069
GLU 354
0.0060
GLY 355
0.0020
GLY 356
0.0045
PRO 357
0.0070
LEU 358
0.0105
SER 359
0.0107
SER 360
0.0107
ALA 361
0.0081
LYS 362
0.0083
VAL 363
0.0090
LYS 364
0.0081
ALA 365
0.0063
THR 366
0.0068
ASP 367
0.0090
LEU 368
0.0045
ARG 369
0.0030
ALA 370
0.0046
GLY 371
0.0043
ALA 372
0.0025
SER 373
0.0043
LEU 374
0.0031
VAL 375
0.0045
ILE 376
0.0062
ALA 377
0.0076
GLY 378
0.0065
LEU 379
0.0096
VAL 380
0.0101
VAL 381
0.0124
PRO 382
0.0183
SER 383
0.0184
GLY 384
0.0175
GLN 385
0.0156
VAL 386
0.0137
THR 387
0.0121
GLU 388
0.0069
VAL 389
0.0084
THR 390
0.0073
GLY 391
0.0112
VAL 392
0.0121
GLU 393
0.0149
PHE 394
0.0105
ILE 395
0.0093
ASP 396
0.0118
ARG 397
0.0077
GLY 398
0.0059
TYR 399
0.0072
GLU 400
0.0131
ASN 401
0.0101
LEU 402
0.0048
VAL 403
0.0030
SER 404
0.0049
ASN 405
0.0062
LEU 406
0.0083
SER 407
0.0071
LYS 408
0.0110
LEU 409
0.0147
GLY 410
0.0112
ALA 411
0.0088
GLU 412
0.0103
ILE 413
0.0110
TRP 414
0.0113
ARG 415
0.0105
GLU 416
0.0081
HIS 417
0.0090
GLU 418
0.0184
GLU 419
0.0059
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.