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 = 0.1692
MET 1
0.1692
ASP 2
0.1052
GLU 3
0.0567
ILE 4
0.0179
ASP 5
0.0199
VAL 6
0.0227
PRO 7
0.0216
PRO 8
0.0193
PHE 9
0.0154
PHE 10
0.0142
VAL 11
0.0140
CYS 12
0.0105
PRO 13
0.0092
ILE 14
0.0116
SER 15
0.0159
LEU 16
0.0158
GLU 17
0.0181
LEU 18
0.0170
MET 19
0.0130
LYS 20
0.0149
ASP 21
0.0116
PRO 22
0.0080
VAL 23
0.0082
THR 24
0.0088
VAL 25
0.0113
SER 26
0.0153
THR 27
0.0132
GLY 28
0.0118
ILE 29
0.0080
THR 30
0.0067
TYR 31
0.0080
ASP 32
0.0110
ARG 33
0.0130
ASP 34
0.0160
SER 35
0.0155
ILE 36
0.0136
GLU 37
0.0168
LYS 38
0.0194
TRP 39
0.0176
LEU 40
0.0185
PHE 41
0.0218
ALA 42
0.0241
GLU 43
0.0299
VAL 44
0.0280
LYS 45
0.0254
ASN 46
0.0201
ASP 47
0.0196
THR 48
0.0148
CYS 49
0.0106
PRO 50
0.0091
VAL 51
0.0067
THR 52
0.0086
LYS 53
0.0102
GLN 54
0.0141
PRO 55
0.0180
LEU 56
0.0173
LEU 57
0.0206
PRO 58
0.0205
ASP 59
0.0183
LEU 60
0.0136
THR 61
0.0125
PRO 62
0.0093
ASN 63
0.0070
HIS 64
0.0067
THR 65
0.0091
LEU 66
0.0094
ARG 67
0.0090
ARG 68
0.0106
LEU 69
0.0142
ILE 70
0.0152
GLN 71
0.0171
ALA 72
0.0191
TRP 73
0.0213
CYS 74
0.0231
THR 75
0.0263
VAL 76
0.0288
ASN 77
0.0279
ALA 78
0.0317
SER 79
0.0409
HIS 80
0.0285
GLY 81
0.0281
VAL 82
0.0260
GLN 83
0.0269
ARG 84
0.0244
ILE 85
0.0212
PRO 86
0.0211
THR 87
0.0153
PRO 88
0.0152
LYS 89
0.0175
PRO 90
0.0178
PRO 91
0.0172
VAL 92
0.0147
ASP 93
0.0145
LYS 94
0.0136
THR 95
0.0116
LEU 96
0.0092
ILE 97
0.0085
GLU 98
0.0085
LYS 99
0.0059
LEU 100
0.0035
LEU 101
0.0042
ARG 102
0.0055
ASN 103
0.0028
THR 104
0.0030
SER 105
0.0065
ALA 106
0.0086
SER 107
0.0080
ASP 108
0.0117
SER 109
0.0105
PRO 110
0.0104
SER 111
0.0102
LEU 112
0.0064
GLN 113
0.0049
LEU 114
0.0068
ARG 115
0.0069
SER 116
0.0036
LEU 117
0.0038
ARG 118
0.0075
THR 119
0.0077
LEU 120
0.0067
LYS 121
0.0079
SER 122
0.0110
ILE 123
0.0113
ALA 124
0.0113
SER 125
0.0135
GLU 126
0.0154
SER 127
0.0165
GLN 128
0.0168
SER 129
0.0165
ASN 130
0.0138
LYS 131
0.0125
ARG 132
0.0135
CYS 133
0.0128
ILE 134
0.0092
GLU 135
0.0092
SER 136
0.0124
ALA 137
0.0106
GLU 138
0.0113
GLY 139
0.0090
ALA 140
0.0060
VAL 141
0.0051
ASN 142
0.0063
PHE 143
0.0053
LEU 144
0.0026
ALA 145
0.0044
THR 146
0.0066
ILE 147
0.0057
ILE 148
0.0055
THR 149
0.0077
THR 150
0.0098
THR 151
0.0101
THR 152
0.0096
THR 153
0.0125
THR 154
0.0154
THR 155
0.0147
THR 156
0.0147
ASN 157
0.0206
LEU 158
0.0232
LEU 159
0.0255
ASP 160
0.0284
ASP 161
0.0290
ASP 162
0.0262
ILE 163
0.0231
GLU 164
0.0198
LEU 165
0.0180
GLU 166
0.0177
ILE 167
0.0144
LYS 168
0.0119
THR 169
0.0111
SER 170
0.0106
THR 171
0.0075
ALA 172
0.0059
HIS 173
0.0065
GLU 174
0.0058
ALA 175
0.0030
LEU 176
0.0028
SER 177
0.0049
LEU 178
0.0042
LEU 179
0.0026
ALA 180
0.0043
SER 181
0.0080
ILE 182
0.0079
GLN 183
0.0090
LEU 184
0.0070
SER 185
0.0092
GLU 186
0.0085
SER 187
0.0091
GLY 188
0.0068
LEU 189
0.0047
LYS 190
0.0062
ALA 191
0.0067
LEU 192
0.0046
LEU 193
0.0051
ASN 194
0.0074
HIS 195
0.0069
PRO 196
0.0081
GLU 197
0.0076
PHE 198
0.0054
ILE 199
0.0043
ASN 200
0.0056
SER 201
0.0056
LEU 202
0.0039
THR 203
0.0044
LYS 204
0.0064
MET 205
0.0055
MET 206
0.0050
GLN 207
0.0062
ARG 208
0.0086
GLY 209
0.0074
ILE 210
0.0082
TYR 211
0.0061
GLU 212
0.0061
SER 213
0.0056
ARG 214
0.0043
ALA 215
0.0039
TYR 216
0.0033
ALA 217
0.0029
VAL 218
0.0024
PHE 219
0.0021
LEU 220
0.0014
LEU 221
0.0016
ASN 222
0.0018
SER 223
0.0024
LEU 224
0.0019
SER 225
0.0018
GLU 226
0.0024
VAL 227
0.0028
ALA 228
0.0025
ASP 229
0.0031
PRO 230
0.0022
ALA 231
0.0023
GLN 232
0.0021
LEU 233
0.0019
ILE 234
0.0017
ASN 235
0.0024
LEU 236
0.0024
LYS 237
0.0028
THR 238
0.0023
ASP 239
0.0026
LEU 240
0.0026
PHE 241
0.0022
THR 242
0.0019
GLU 243
0.0024
LEU 244
0.0021
VAL 245
0.0012
GLN 246
0.0014
VAL 247
0.0020
LEU 248
0.0021
LYS 249
0.0018
ASP 250
0.0020
GLN 251
0.0031
VAL 252
0.0033
SER 253
0.0030
GLU 254
0.0043
LYS 255
0.0038
VAL 256
0.0030
SER 257
0.0028
LYS 258
0.0041
ALA 259
0.0034
THR 260
0.0027
LEU 261
0.0033
GLN 262
0.0036
ALA 263
0.0034
LEU 264
0.0030
ILE 265
0.0038
GLN 266
0.0039
VAL 267
0.0036
CYS 268
0.0040
SER 269
0.0049
TRP 270
0.0042
GLY 271
0.0046
ARG 272
0.0036
ASN 273
0.0032
ARG 274
0.0043
VAL 275
0.0043
LYS 276
0.0026
ALA 277
0.0019
VAL 278
0.0030
GLU 279
0.0034
ALA 280
0.0018
GLY 281
0.0023
ALA 282
0.0011
VAL 283
0.0030
PRO 284
0.0057
VAL 285
0.0051
LEU 286
0.0040
VAL 287
0.0063
GLU 288
0.0098
LEU 289
0.0088
LEU 290
0.0095
LEU 291
0.0131
GLU 292
0.0152
CYS 293
0.0148
ASN 294
0.0178
GLU 295
0.0187
ARG 296
0.0181
LYS 297
0.0165
PRO 298
0.0122
ILE 299
0.0113
GLU 300
0.0120
MET 301
0.0082
VAL 302
0.0055
LEU 303
0.0062
VAL 304
0.0076
LEU 305
0.0048
LEU 306
0.0025
GLU 307
0.0059
ILE 308
0.0070
LEU 309
0.0053
CYS 310
0.0066
GLN 311
0.0099
SER 312
0.0103
ALA 313
0.0127
ASP 314
0.0104
GLY 315
0.0071
ARG 316
0.0092
ALA 317
0.0120
GLY 318
0.0096
LEU 319
0.0072
LEU 320
0.0113
ALA 321
0.0140
HIS 322
0.0121
ALA 323
0.0149
ALA 324
0.0124
GLY 325
0.0084
VAL 326
0.0073
VAL 327
0.0105
ILE 328
0.0100
VAL 329
0.0058
ALA 330
0.0072
LYS 331
0.0123
LYS 332
0.0123
ILE 333
0.0118
LEU 334
0.0174
ARG 335
0.0190
VAL 336
0.0187
SER 337
0.0199
THR 338
0.0199
MET 339
0.0175
ALA 340
0.0141
ASN 341
0.0131
ASP 342
0.0135
ARG 343
0.0098
ALA 344
0.0062
ALA 345
0.0071
LYS 346
0.0091
ILE 347
0.0050
LEU 348
0.0036
LEU 349
0.0090
SER 350
0.0111
VAL 351
0.0104
CYS 352
0.0120
ARG 353
0.0167
PHE 354
0.0189
SER 355
0.0182
PRO 356
0.0191
THR 357
0.0226
PRO 358
0.0242
GLY 359
0.0237
LEU 360
0.0175
VAL 361
0.0162
GLN 362
0.0195
GLU 363
0.0183
MET 364
0.0125
VAL 365
0.0147
GLN 366
0.0199
LEU 367
0.0169
GLY 368
0.0144
VAL 369
0.0085
VAL 370
0.0061
ALA 371
0.0099
LYS 372
0.0101
LEU 373
0.0058
CYS 374
0.0077
LEU 375
0.0137
VAL 376
0.0137
LEU 377
0.0147
GLN 378
0.0187
VAL 379
0.0225
ASP 380
0.0256
SER 381
0.0208
GLY 382
0.0234
ASN 383
0.0236
LYS 384
0.0209
ALA 385
0.0155
LYS 386
0.0159
GLU 387
0.0174
LYS 388
0.0131
ALA 389
0.0085
ARG 390
0.0113
GLU 391
0.0138
ILE 392
0.0090
LEU 393
0.0069
LYS 394
0.0131
LEU 395
0.0158
HIS 396
0.0141
ALA 397
0.0126
ARG 398
0.0180
ALA 399
0.0178
TRP 400
0.0115
ARG 401
0.0093
ASN 402
0.0137
SER 403
0.0153
PRO 404
0.0194
CYS 405
0.0174
ILE 406
0.0126
PRO 407
0.0167
HIS 408
0.0149
ASN 409
0.0164
LEU 410
0.0116
LEU 411
0.0062
ALA 412
0.0086
SER 413
0.0098
PHE 414
0.0044
PRO 415
0.0103
MET 416
0.0129
SER 417
0.0177
SER 418
0.0250
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.