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 = 0.1004
GLY 1
0.0062
SER 2
0.0049
CYS 3
0.0026
PHE 4
0.0031
SER 5
0.0016
SER 6
0.0027
ARG 7
0.0061
VAL 8
0.0092
LYS 9
0.0164
ALA 10
0.0237
ASP 11
0.0631
ILE 12
0.0235
PHE 13
0.0209
HIS 14
0.0157
ASN 15
0.0209
GLY 16
0.0493
LYS 17
0.0328
SER 18
0.0221
SER 19
0.0488
ASP 20
0.0464
LEU 21
0.0121
TYR 22
0.0232
GLY 23
0.0122
LEU 24
0.0132
SER 25
0.0247
LEU 26
0.0066
SER 27
0.0204
SER 28
0.0259
ARG 29
0.0177
LYS 30
0.0274
SER 31
0.0264
SER 32
0.0082
SER 33
0.0334
THR 34
0.0268
VAL 35
0.0316
ALA 36
0.0477
ALA 37
0.0256
ALA 38
0.0268
GLN 39
0.0184
LYS 40
0.0248
THR 41
0.0392
GLU 42
0.0290
GLY 43
0.0403
GLU 44
0.0407
ILE 45
0.0255
LEU 46
0.0261
SER 47
0.0416
SER 48
0.0385
THR 49
0.0282
PRO 50
0.0326
VAL 51
0.0147
LYS 52
0.0065
SER 53
0.0039
PHE 54
0.0031
THR 55
0.0045
PHE 56
0.0050
ASN 57
0.0079
GLU 58
0.0059
LEU 59
0.0041
LYS 60
0.0053
LEU 61
0.0035
ALA 62
0.0014
THR 63
0.0025
ARG 64
0.0043
ASN 65
0.0057
PHE 66
0.0066
ARG 67
0.0120
PRO 68
0.0160
ASP 69
0.0161
SER 70
0.0097
VAL 71
0.0066
ILE 72
0.0050
GLY 73
0.0016
GLU 74
0.0008
GLY 75
0.0029
GLY 76
0.0035
PHE 77
0.0038
GLY 78
0.0024
CYS 79
0.0021
VAL 80
0.0024
PHE 81
0.0047
LYS 82
0.0042
GLY 83
0.0041
TRP 84
0.0061
LEU 85
0.0070
ASP 86
0.0133
GLU 87
0.0178
SER 88
0.0213
THR 89
0.0180
LEU 90
0.0100
THR 91
0.0108
PRO 92
0.0066
THR 93
0.0094
LYS 94
0.0100
PRO 95
0.0114
GLY 96
0.0173
THR 97
0.0169
GLY 98
0.0158
LEU 99
0.0094
VAL 100
0.0075
ILE 101
0.0019
ALA 102
0.0038
VAL 103
0.0031
LYS 104
0.0033
LYS 105
0.0025
LEU 106
0.0014
ASN 107
0.0050
GLN 108
0.0072
GLU 109
0.0118
GLY 110
0.0112
PHE 111
0.0101
GLN 112
0.0058
GLY 113
0.0064
HIS 114
0.0070
ARG 115
0.0033
GLU 116
0.0032
TRP 117
0.0025
LEU 118
0.0055
THR 119
0.0051
GLU 120
0.0076
ILE 121
0.0079
ASN 122
0.0087
TYR 123
0.0114
LEU 124
0.0119
GLY 125
0.0135
GLN 126
0.0171
LEU 127
0.0138
SER 128
0.0092
HIS 129
0.0065
PRO 130
0.0062
ASN 131
0.0054
LEU 132
0.0080
VAL 133
0.0084
LYS 134
0.0086
LEU 135
0.0090
ILE 136
0.0073
GLY 137
0.0091
TYR 138
0.0053
CYS 139
0.0039
LEU 140
0.0057
GLU 141
0.0053
ASP 142
0.0094
GLU 143
0.0088
HIS 144
0.0051
ARG 145
0.0035
LEU 146
0.0030
LEU 147
0.0044
VAL 148
0.0051
TYR 149
0.0061
GLU 150
0.0055
PHE 151
0.0035
MET 152
0.0036
GLN 153
0.0040
LYS 154
0.0038
GLY 155
0.0039
SER 156
0.0035
LEU 157
0.0038
GLU 158
0.0035
ASN 159
0.0040
HIS 160
0.0038
LEU 161
0.0039
PHE 162
0.0042
ARG 163
0.0043
ARG 164
0.0040
GLY 165
0.0028
ALA 166
0.0056
TYR 167
0.0047
PHE 168
0.0042
LYS 169
0.0052
PRO 170
0.0040
LEU 171
0.0036
PRO 172
0.0031
TRP 173
0.0021
PHE 174
0.0014
LEU 175
0.0023
ARG 176
0.0028
VAL 177
0.0023
ASN 178
0.0015
VAL 179
0.0027
ALA 180
0.0034
LEU 181
0.0023
ASP 182
0.0026
ALA 183
0.0036
ALA 184
0.0044
LYS 185
0.0051
GLY 186
0.0060
LEU 187
0.0071
ALA 188
0.0130
PHE 189
0.0132
LEU 190
0.0128
HIS 191
0.0210
SER 192
0.0370
ASP 193
0.0890
PRO 194
0.1004
VAL 195
0.0481
LYS 196
0.0305
VAL 197
0.0195
ILE 198
0.0147
TYR 199
0.0109
ARG 200
0.0113
ASP 201
0.0079
ILE 202
0.0058
LYS 203
0.0052
ALA 204
0.0049
SER 205
0.0062
ASN 206
0.0063
ILE 207
0.0043
LEU 208
0.0051
LEU 209
0.0039
ASP 210
0.0041
ALA 211
0.0045
ASP 212
0.0042
TYR 213
0.0037
ASN 214
0.0037
ALA 215
0.0053
LYS 216
0.0055
LEU 217
0.0069
SER 218
0.0080
ASP 219
0.0105
PHE 220
0.0107
GLY 221
0.0101
LEU 222
0.0113
ALA 223
0.0171
ARG 224
0.0184
ASP 225
0.0269
GLY 226
0.0239
PRO 227
0.0260
MET 228
0.0351
GLY 229
0.0191
ASP 230
0.0289
LEU 231
0.0135
SER 232
0.0115
TYR 233
0.0176
VAL 234
0.0258
SER 235
0.0319
THR 236
0.0285
ARG 237
0.0221
VAL 238
0.0224
MET 239
0.0130
GLY 240
0.0113
THR 241
0.0055
TYR 242
0.0051
GLY 243
0.0062
TYR 244
0.0080
ALA 245
0.0134
ALA 246
0.0151
PRO 247
0.0252
GLU 248
0.0216
TYR 249
0.0201
MET 250
0.0233
SER 251
0.0340
SER 252
0.0331
GLY 253
0.0294
HIS 254
0.0240
LEU 255
0.0172
ASN 256
0.0110
ALA 257
0.0059
ARG 258
0.0058
SER 259
0.0088
ASP 260
0.0059
VAL 261
0.0066
TYR 262
0.0102
SER 263
0.0078
PHE 264
0.0063
GLY 265
0.0081
VAL 266
0.0083
LEU 267
0.0064
LEU 268
0.0060
LEU 269
0.0056
GLU 270
0.0056
ILE 271
0.0043
LEU 272
0.0041
SER 273
0.0037
GLY 274
0.0037
LYS 275
0.0033
ARG 276
0.0059
ALA 277
0.0064
LEU 278
0.0084
ASP 279
0.0162
HIS 280
0.0258
ASN 281
0.0291
ARG 282
0.0230
PRO 283
0.0317
ALA 284
0.0362
LYS 285
0.0322
GLU 286
0.0176
GLU 287
0.0169
ASN 288
0.0068
LEU 289
0.0036
VAL 290
0.0026
ASP 291
0.0045
TRP 292
0.0070
ALA 293
0.0038
ARG 294
0.0017
PRO 295
0.0042
TYR 296
0.0045
LEU 297
0.0011
THR 298
0.0046
SER 299
0.0066
LYS 300
0.0073
ARG 301
0.0104
LYS 302
0.0056
VAL 303
0.0006
LEU 304
0.0015
LEU 305
0.0043
ILE 306
0.0029
VAL 307
0.0030
ASP 308
0.0030
ASN 309
0.0046
ARG 310
0.0045
LEU 311
0.0036
ASP 312
0.0041
THR 313
0.0026
GLN 314
0.0022
TYR 315
0.0007
LEU 316
0.0022
PRO 317
0.0020
GLU 318
0.0043
GLU 319
0.0030
ALA 320
0.0034
VAL 321
0.0052
ARG 322
0.0051
MET 323
0.0054
ALA 324
0.0065
SER 325
0.0103
VAL 326
0.0106
ALA 327
0.0097
VAL 328
0.0131
GLN 329
0.0170
CYS 330
0.0129
LEU 331
0.0148
SER 332
0.0203
PHE 333
0.0262
GLU 334
0.0251
PRO 335
0.0159
LYS 336
0.0172
SER 337
0.0217
ARG 338
0.0159
PRO 339
0.0147
THR 340
0.0113
MET 341
0.0103
ASP 342
0.0162
GLN 343
0.0171
VAL 344
0.0117
VAL 345
0.0080
ARG 346
0.0137
ALA 347
0.0103
LEU 348
0.0061
GLN 349
0.0050
GLN 350
0.0056
LEU 351
0.0036
GLN 352
0.0022
ASP 353
0.0038
ASN 354
0.0040
LEU 355
0.0024
GLY 356
0.0053
LYS 357
0.0077
PRO 358
0.0107
SER 359
0.0134
GLN 360
0.0162
THR 361
0.0242
ASN 362
0.0278
PRO 363
0.0133
VAL 364
0.0124
LYS 365
0.0124
ASP 366
0.0085
THR 367
0.0051
LYS 368
0.0040
LYS 369
0.0101
LEU 370
0.0075
GLY 371
0.0120
PHE 372
0.0071
LYS 373
0.0120
THR 374
0.0158
GLY 375
0.0125
THR 376
0.0196
THR 377
0.0261
LYS 378
0.0179
SER 379
0.0169
SER 380
0.0088
GLU 381
0.0144
LYS 382
0.0135
ARG 383
0.0046
PHE 384
0.0128
THR 385
0.0106
GLN 386
0.0093
LYS 387
0.0072
PRO 388
0.0138
PHE 389
0.0173
GLY 390
0.0243
ARG 391
0.0099
HIS 392
0.0123
LEU 393
0.0060
VAL 394
0.0047
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.