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 = 0.0641
MET 1
0.0054
ASP 2
0.0061
GLU 3
0.0051
ILE 4
0.0040
ASP 5
0.0009
VAL 6
0.0030
PRO 7
0.0031
PRO 8
0.0024
PHE 9
0.0025
PHE 10
0.0020
VAL 11
0.0016
CYS 12
0.0011
PRO 13
0.0010
ILE 14
0.0022
SER 15
0.0022
LEU 16
0.0051
GLU 17
0.0046
LEU 18
0.0019
MET 19
0.0011
LYS 20
0.0012
ASP 21
0.0012
PRO 22
0.0026
VAL 23
0.0029
THR 24
0.0026
VAL 25
0.0055
SER 26
0.0059
THR 27
0.0053
GLY 28
0.0046
ILE 29
0.0037
THR 30
0.0037
TYR 31
0.0027
ASP 32
0.0031
ARG 33
0.0019
ASP 34
0.0051
SER 35
0.0052
ILE 36
0.0038
GLU 37
0.0065
LYS 38
0.0086
TRP 39
0.0066
LEU 40
0.0059
PHE 41
0.0082
ALA 42
0.0075
GLU 43
0.0116
VAL 44
0.0090
LYS 45
0.0055
ASN 46
0.0086
ASP 47
0.0078
THR 48
0.0051
CYS 49
0.0027
PRO 50
0.0028
VAL 51
0.0038
THR 52
0.0070
LYS 53
0.0054
GLN 54
0.0057
PRO 55
0.0027
LEU 56
0.0034
LEU 57
0.0048
PRO 58
0.0058
ASP 59
0.0053
LEU 60
0.0033
THR 61
0.0043
PRO 62
0.0045
ASN 63
0.0035
HIS 64
0.0050
THR 65
0.0045
LEU 66
0.0037
ARG 67
0.0041
ARG 68
0.0038
LEU 69
0.0044
ILE 70
0.0028
GLN 71
0.0027
ALA 72
0.0034
TRP 73
0.0037
CYS 74
0.0034
THR 75
0.0045
VAL 76
0.0043
ASN 77
0.0038
ALA 78
0.0023
SER 79
0.0082
HIS 80
0.0077
GLY 81
0.0021
VAL 82
0.0035
GLN 83
0.0033
ARG 84
0.0039
ILE 85
0.0016
PRO 86
0.0028
THR 87
0.0031
PRO 88
0.0113
LYS 89
0.0125
PRO 90
0.0097
PRO 91
0.0092
VAL 92
0.0126
ASP 93
0.0237
LYS 94
0.0220
THR 95
0.0164
LEU 96
0.0046
ILE 97
0.0061
GLU 98
0.0154
LYS 99
0.0216
LEU 100
0.0179
LEU 101
0.0246
ARG 102
0.0310
ASN 103
0.0185
THR 104
0.0258
SER 105
0.0360
ALA 106
0.0641
SER 107
0.0183
ASP 108
0.0220
SER 109
0.0278
PRO 110
0.0282
SER 111
0.0302
LEU 112
0.0167
GLN 113
0.0161
LEU 114
0.0229
ARG 115
0.0222
SER 116
0.0258
LEU 117
0.0248
ARG 118
0.0242
THR 119
0.0242
LEU 120
0.0251
LYS 121
0.0166
SER 122
0.0169
ILE 123
0.0137
ALA 124
0.0046
SER 125
0.0098
GLU 126
0.0148
SER 127
0.0085
GLN 128
0.0094
SER 129
0.0076
ASN 130
0.0051
LYS 131
0.0060
ARG 132
0.0065
CYS 133
0.0063
ILE 134
0.0070
GLU 135
0.0065
SER 136
0.0078
ALA 137
0.0069
GLU 138
0.0166
GLY 139
0.0164
ALA 140
0.0119
VAL 141
0.0129
ASN 142
0.0136
PHE 143
0.0145
LEU 144
0.0122
ALA 145
0.0171
THR 146
0.0186
ILE 147
0.0183
ILE 148
0.0151
THR 149
0.0233
THR 150
0.0335
THR 151
0.0220
THR 152
0.0124
THR 153
0.0247
THR 154
0.0212
THR 155
0.0127
THR 156
0.0140
ASN 157
0.0028
LEU 158
0.0069
LEU 159
0.0267
ASP 160
0.0448
ASP 161
0.0371
ASP 162
0.0238
ILE 163
0.0205
GLU 164
0.0092
LEU 165
0.0069
GLU 166
0.0209
ILE 167
0.0200
LYS 168
0.0252
THR 169
0.0235
SER 170
0.0213
THR 171
0.0220
ALA 172
0.0123
HIS 173
0.0141
GLU 174
0.0163
ALA 175
0.0134
LEU 176
0.0148
SER 177
0.0190
LEU 178
0.0161
LEU 179
0.0161
ALA 180
0.0167
SER 181
0.0152
ILE 182
0.0146
GLN 183
0.0163
LEU 184
0.0143
SER 185
0.0108
GLU 186
0.0085
SER 187
0.0102
GLY 188
0.0120
LEU 189
0.0121
LYS 190
0.0127
ALA 191
0.0163
LEU 192
0.0165
LEU 193
0.0171
ASN 194
0.0194
HIS 195
0.0213
PRO 196
0.0478
GLU 197
0.0391
PHE 198
0.0203
ILE 199
0.0105
ASN 200
0.0129
SER 201
0.0091
LEU 202
0.0067
THR 203
0.0109
LYS 204
0.0068
MET 205
0.0100
MET 206
0.0128
GLN 207
0.0150
ARG 208
0.0171
GLY 209
0.0176
ILE 210
0.0183
TYR 211
0.0126
GLU 212
0.0152
SER 213
0.0229
ARG 214
0.0124
ALA 215
0.0117
TYR 216
0.0183
ALA 217
0.0186
VAL 218
0.0161
PHE 219
0.0157
LEU 220
0.0167
LEU 221
0.0171
ASN 222
0.0168
SER 223
0.0172
LEU 224
0.0158
SER 225
0.0165
GLU 226
0.0163
VAL 227
0.0107
ALA 228
0.0086
ASP 229
0.0121
PRO 230
0.0089
ALA 231
0.0100
GLN 232
0.0105
LEU 233
0.0068
ILE 234
0.0049
ASN 235
0.0099
LEU 236
0.0059
LYS 237
0.0077
THR 238
0.0084
ASP 239
0.0080
LEU 240
0.0077
PHE 241
0.0081
THR 242
0.0083
GLU 243
0.0084
LEU 244
0.0089
VAL 245
0.0072
GLN 246
0.0101
VAL 247
0.0124
LEU 248
0.0121
LYS 249
0.0180
ASP 250
0.0217
GLN 251
0.0236
VAL 252
0.0235
SER 253
0.0297
GLU 254
0.0269
LYS 255
0.0237
VAL 256
0.0150
SER 257
0.0188
LYS 258
0.0197
ALA 259
0.0172
THR 260
0.0134
LEU 261
0.0123
GLN 262
0.0157
ALA 263
0.0151
LEU 264
0.0112
ILE 265
0.0071
GLN 266
0.0101
VAL 267
0.0080
CYS 268
0.0036
SER 269
0.0075
TRP 270
0.0048
GLY 271
0.0183
ARG 272
0.0133
ASN 273
0.0026
ARG 274
0.0043
VAL 275
0.0033
LYS 276
0.0040
ALA 277
0.0051
VAL 278
0.0060
GLU 279
0.0076
ALA 280
0.0040
GLY 281
0.0038
ALA 282
0.0036
VAL 283
0.0043
PRO 284
0.0045
VAL 285
0.0077
LEU 286
0.0053
VAL 287
0.0043
GLU 288
0.0072
LEU 289
0.0097
LEU 290
0.0094
LEU 291
0.0078
GLU 292
0.0189
CYS 293
0.0146
ASN 294
0.0144
GLU 295
0.0062
ARG 296
0.0090
LYS 297
0.0119
PRO 298
0.0084
ILE 299
0.0057
GLU 300
0.0100
MET 301
0.0062
VAL 302
0.0046
LEU 303
0.0061
VAL 304
0.0046
LEU 305
0.0042
LEU 306
0.0023
GLU 307
0.0057
ILE 308
0.0051
LEU 309
0.0028
CYS 310
0.0061
GLN 311
0.0054
SER 312
0.0052
ALA 313
0.0083
ASP 314
0.0111
GLY 315
0.0097
ARG 316
0.0140
ALA 317
0.0202
GLY 318
0.0182
LEU 319
0.0122
LEU 320
0.0220
ALA 321
0.0259
HIS 322
0.0136
ALA 323
0.0138
ALA 324
0.0097
GLY 325
0.0079
VAL 326
0.0085
VAL 327
0.0078
ILE 328
0.0068
VAL 329
0.0051
ALA 330
0.0047
LYS 331
0.0086
LYS 332
0.0124
ILE 333
0.0140
LEU 334
0.0203
ARG 335
0.0158
VAL 336
0.0169
SER 337
0.0173
THR 338
0.0205
MET 339
0.0192
ALA 340
0.0153
ASN 341
0.0162
ASP 342
0.0168
ARG 343
0.0136
ALA 344
0.0123
ALA 345
0.0127
LYS 346
0.0090
ILE 347
0.0070
LEU 348
0.0081
LEU 349
0.0112
SER 350
0.0081
VAL 351
0.0095
CYS 352
0.0071
ARG 353
0.0146
PHE 354
0.0183
SER 355
0.0184
PRO 356
0.0142
THR 357
0.0122
PRO 358
0.0082
GLY 359
0.0137
LEU 360
0.0057
VAL 361
0.0175
GLN 362
0.0205
GLU 363
0.0167
MET 364
0.0189
VAL 365
0.0231
GLN 366
0.0239
LEU 367
0.0143
GLY 368
0.0155
VAL 369
0.0146
VAL 370
0.0177
ALA 371
0.0086
LYS 372
0.0082
LEU 373
0.0170
CYS 374
0.0231
LEU 375
0.0235
VAL 376
0.0222
LEU 377
0.0260
GLN 378
0.0320
VAL 379
0.0326
ASP 380
0.0272
SER 381
0.0207
GLY 382
0.0202
ASN 383
0.0109
LYS 384
0.0172
ALA 385
0.0059
LYS 386
0.0104
GLU 387
0.0173
LYS 388
0.0126
ALA 389
0.0118
ARG 390
0.0149
GLU 391
0.0049
ILE 392
0.0075
LEU 393
0.0088
LYS 394
0.0078
LEU 395
0.0115
HIS 396
0.0128
ALA 397
0.0360
ARG 398
0.0230
ALA 399
0.0143
TRP 400
0.0157
ARG 401
0.0252
ASN 402
0.0184
SER 403
0.0325
PRO 404
0.0337
CYS 405
0.0246
ILE 406
0.0195
PRO 407
0.0207
HIS 408
0.0225
ASN 409
0.0412
LEU 410
0.0341
LEU 411
0.0366
ALA 412
0.0405
SER 413
0.0283
PHE 414
0.0149
PRO 415
0.0341
MET 416
0.0517
SER 417
0.0130
SER 418
0.0140
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.