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 = 0.0659
MET 1
0.0045
LYS 2
0.0072
LYS 3
0.0058
LEU 4
0.0029
MET 5
0.0031
ILE 6
0.0006
ALA 7
0.0041
GLY 8
0.0043
GLY 9
0.0072
ARG 10
0.0049
PRO 11
0.0067
LEU 12
0.0096
LYS 13
0.0116
GLY 14
0.0115
THR 15
0.0107
VAL 16
0.0100
GLN 17
0.0074
ILE 18
0.0058
SER 19
0.0151
GLY 20
0.0157
ALA 21
0.0154
LYS 22
0.0081
ASN 23
0.0102
SER 24
0.0105
ALA 25
0.0052
VAL 26
0.0005
ALA 27
0.0047
LEU 28
0.0039
ILE 29
0.0039
PRO 30
0.0063
ALA 31
0.0059
ALA 32
0.0075
ILE 33
0.0029
LEU 34
0.0044
ALA 35
0.0110
GLU 36
0.0189
THR 37
0.0289
ILE 38
0.0286
VAL 39
0.0275
THR 40
0.0214
LEU 41
0.0232
ASP 42
0.0222
ASN 43
0.0186
LEU 44
0.0175
PRO 45
0.0170
LEU 46
0.0170
LEU 47
0.0149
SER 48
0.0133
ASP 49
0.0135
VAL 50
0.0143
ALA 51
0.0136
ILE 52
0.0162
TYR 53
0.0148
ALA 54
0.0158
GLU 55
0.0203
ILE 56
0.0164
LEU 57
0.0179
SER 58
0.0230
ASP 59
0.0240
LEU 60
0.0219
GLY 61
0.0257
ALA 62
0.0238
ASP 63
0.0326
VAL 64
0.0463
LYS 65
0.0367
TRP 66
0.0346
ASP 67
0.0659
GLY 68
0.0488
ASP 69
0.0188
GLN 70
0.0121
MET 71
0.0175
MET 72
0.0202
ILE 73
0.0318
ASP 74
0.0298
PRO 75
0.0194
SER 76
0.0167
HIS 77
0.0239
MET 78
0.0205
LYS 79
0.0558
ALA 80
0.0409
MET 81
0.0206
PRO 82
0.0107
MET 83
0.0138
PRO 84
0.0153
ASN 85
0.0331
GLY 86
0.0288
ASN 87
0.0264
VAL 88
0.0235
LYS 89
0.0307
LYS 90
0.0370
LEU 91
0.0235
ARG 92
0.0191
ALA 93
0.0215
SER 94
0.0131
TYR 95
0.0130
TYR 96
0.0139
LEU 97
0.0099
MET 98
0.0087
GLY 99
0.0115
ALA 100
0.0145
MET 101
0.0141
LEU 102
0.0127
GLY 103
0.0232
ARG 104
0.0187
PHE 105
0.0242
GLY 106
0.0186
GLU 107
0.0135
ALA 108
0.0099
VAL 109
0.0041
ILE 110
0.0052
GLY 111
0.0073
LEU 112
0.0063
PRO 113
0.0210
GLY 114
0.0299
GLY 115
0.0339
CYS 116
0.0216
ASN 117
0.0143
PHE 118
0.0092
GLU 119
0.0425
PRO 120
0.0483
ARG 121
0.0428
PRO 122
0.0491
ILE 123
0.0416
ASP 124
0.0246
GLN 125
0.0180
HIS 126
0.0123
ILE 127
0.0166
LYS 128
0.0177
GLY 129
0.0163
PHE 130
0.0099
GLU 131
0.0172
ALA 132
0.0139
LEU 133
0.0101
GLY 134
0.0169
ALA 135
0.0175
GLU 136
0.0206
ILE 137
0.0157
SER 138
0.0121
ASN 139
0.0082
GLU 140
0.0326
ASN 141
0.0496
GLY 142
0.0220
ALA 143
0.0196
LEU 144
0.0173
PHE 145
0.0139
ILE 146
0.0148
ARG 147
0.0191
ALA 148
0.0127
LYS 149
0.0124
GLN 150
0.0208
LEU 151
0.0120
ARG 152
0.0150
GLY 153
0.0171
ALA 154
0.0057
LYS 155
0.0117
ILE 156
0.0184
TYR 157
0.0179
LEU 158
0.0177
ASP 159
0.0269
MET 160
0.0185
VAL 161
0.0137
SER 162
0.0106
VAL 163
0.0048
GLY 164
0.0045
ALA 165
0.0039
THR 166
0.0090
ILE 167
0.0098
ASN 168
0.0101
ILE 169
0.0089
MET 170
0.0121
LEU 171
0.0152
ALA 172
0.0182
ALA 173
0.0160
SER 174
0.0201
ARG 175
0.0178
ALA 176
0.0120
LYS 177
0.0140
GLY 178
0.0266
PHE 179
0.0212
THR 180
0.0079
LEU 181
0.0153
ILE 182
0.0164
GLU 183
0.0146
ASN 184
0.0057
ALA 185
0.0103
ALA 186
0.0092
LYS 187
0.0115
GLU 188
0.0106
PRO 189
0.0106
GLU 190
0.0065
ILE 191
0.0105
ILE 192
0.0095
ASP 193
0.0045
VAL 194
0.0075
ALA 195
0.0081
THR 196
0.0047
LEU 197
0.0062
LEU 198
0.0065
ASN 199
0.0100
SER 200
0.0120
MET 201
0.0117
GLY 202
0.0168
ALA 203
0.0150
LYS 204
0.0215
ILE 205
0.0222
LYS 206
0.0252
GLY 207
0.0292
ALA 208
0.0219
GLY 209
0.0177
THR 210
0.0179
GLU 211
0.0140
THR 212
0.0172
ILE 213
0.0226
ARG 214
0.0229
ILE 215
0.0231
GLU 216
0.0278
GLY 217
0.0201
VAL 218
0.0184
ASP 219
0.0131
ALA 220
0.0045
LEU 221
0.0076
HIS 222
0.0229
GLY 223
0.0336
CYS 224
0.0317
ARG 225
0.0287
HIS 226
0.0265
SER 227
0.0217
ILE 228
0.0200
ILE 229
0.0115
PRO 230
0.0102
ASP 231
0.0102
ARG 232
0.0069
ILE 233
0.0039
GLN 234
0.0058
ALA 235
0.0029
GLY 236
0.0051
THR 237
0.0059
TYR 238
0.0056
MET 239
0.0047
ILE 240
0.0054
ALA 241
0.0102
ALA 242
0.0077
ALA 243
0.0092
ALA 244
0.0103
THR 245
0.0090
ARG 246
0.0098
GLY 247
0.0081
ASP 248
0.0074
VAL 249
0.0079
THR 250
0.0049
VAL 251
0.0033
ASP 252
0.0053
ASN 253
0.0072
ILE 254
0.0051
ILE 255
0.0059
PRO 256
0.0094
LYS 257
0.0116
HIS 258
0.0110
MET 259
0.0082
GLU 260
0.0104
ALA 261
0.0074
LEU 262
0.0038
THR 263
0.0090
ALA 264
0.0106
LYS 265
0.0101
LEU 266
0.0097
GLN 267
0.0111
GLU 268
0.0134
MET 269
0.0108
GLY 270
0.0105
VAL 271
0.0118
GLN 272
0.0112
ILE 273
0.0098
GLU 274
0.0094
GLU 275
0.0088
MET 276
0.0093
ASP 277
0.0156
GLU 278
0.0062
SER 279
0.0064
ILE 280
0.0050
ARG 281
0.0043
VAL 282
0.0042
PHE 283
0.0098
GLY 284
0.0122
THR 285
0.0147
PRO 286
0.0137
HIS 287
0.0105
TYR 288
0.0096
GLU 289
0.0069
PRO 290
0.0076
ILE 291
0.0101
ASP 292
0.0081
VAL 293
0.0046
LYS 294
0.0039
ALA 295
0.0079
LEU 296
0.0082
VAL 297
0.0108
TYR 298
0.0152
PRO 299
0.0149
GLY 300
0.0136
PHE 301
0.0055
ALA 302
0.0081
THR 303
0.0084
ASP 304
0.0057
LEU 305
0.0057
GLN 306
0.0059
SER 307
0.0048
PRO 308
0.0038
MET 309
0.0025
THR 310
0.0034
SER 311
0.0035
LEU 312
0.0043
LEU 313
0.0029
THR 314
0.0039
GLN 315
0.0051
ALA 316
0.0039
SER 317
0.0027
GLY 318
0.0035
VAL 319
0.0037
SER 320
0.0037
ILE 321
0.0031
ILE 322
0.0048
THR 323
0.0059
ASP 324
0.0089
HIS 325
0.0082
VAL 326
0.0069
TYR 327
0.0077
SER 328
0.0121
ASN 329
0.0177
ARG 330
0.0163
PHE 331
0.0095
LYS 332
0.0067
GLN 333
0.0064
ILE 334
0.0056
PRO 335
0.0063
GLU 336
0.0068
LEU 337
0.0040
ILE 338
0.0041
ARG 339
0.0072
MET 340
0.0046
GLY 341
0.0022
ALA 342
0.0021
LYS 343
0.0075
ILE 344
0.0075
LYS 345
0.0076
VAL 346
0.0126
GLU 347
0.0125
GLY 348
0.0170
ARG 349
0.0105
SER 350
0.0076
ALA 351
0.0079
VAL 352
0.0038
VAL 353
0.0043
GLU 354
0.0041
GLY 355
0.0047
GLY 356
0.0058
PRO 357
0.0061
LEU 358
0.0066
SER 359
0.0080
SER 360
0.0082
ALA 361
0.0093
LYS 362
0.0074
VAL 363
0.0088
LYS 364
0.0103
ALA 365
0.0081
THR 366
0.0082
ASP 367
0.0044
LEU 368
0.0032
ARG 369
0.0027
ALA 370
0.0018
GLY 371
0.0035
ALA 372
0.0046
SER 373
0.0030
LEU 374
0.0026
VAL 375
0.0042
ILE 376
0.0052
ALA 377
0.0043
GLY 378
0.0039
LEU 379
0.0037
VAL 380
0.0058
VAL 381
0.0082
PRO 382
0.0152
SER 383
0.0153
GLY 384
0.0180
GLN 385
0.0104
VAL 386
0.0058
THR 387
0.0053
GLU 388
0.0015
VAL 389
0.0048
THR 390
0.0062
GLY 391
0.0126
VAL 392
0.0121
GLU 393
0.0165
PHE 394
0.0090
ILE 395
0.0077
ASP 396
0.0105
ARG 397
0.0057
GLY 398
0.0070
TYR 399
0.0113
GLU 400
0.0136
ASN 401
0.0110
LEU 402
0.0094
VAL 403
0.0107
SER 404
0.0111
ASN 405
0.0132
LEU 406
0.0145
SER 407
0.0142
LYS 408
0.0151
LEU 409
0.0140
GLY 410
0.0122
ALA 411
0.0119
GLU 412
0.0059
ILE 413
0.0054
TRP 414
0.0069
ARG 415
0.0153
GLU 416
0.0178
HIS 417
0.0180
GLU 418
0.0153
GLU 419
0.0074
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.