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 = 0.1003
MET 1
0.0016
ASP 2
0.0011
GLU 3
0.0017
ILE 4
0.0012
ASP 5
0.0014
VAL 6
0.0007
PRO 7
0.0002
PRO 8
0.0003
PHE 9
0.0001
PHE 10
0.0002
VAL 11
0.0004
CYS 12
0.0005
PRO 13
0.0008
ILE 14
0.0007
SER 15
0.0007
LEU 16
0.0008
GLU 17
0.0006
LEU 18
0.0003
MET 19
0.0003
LYS 20
0.0002
ASP 21
0.0003
PRO 22
0.0007
VAL 23
0.0007
THR 24
0.0008
VAL 25
0.0010
SER 26
0.0012
THR 27
0.0009
GLY 28
0.0007
ILE 29
0.0006
THR 30
0.0007
TYR 31
0.0007
ASP 32
0.0005
ARG 33
0.0004
ASP 34
0.0002
SER 35
0.0006
ILE 36
0.0008
GLU 37
0.0004
LYS 38
0.0006
TRP 39
0.0009
LEU 40
0.0012
PHE 41
0.0007
ALA 42
0.0013
GLU 43
0.0019
VAL 44
0.0017
LYS 45
0.0016
ASN 46
0.0011
ASP 47
0.0013
THR 48
0.0010
CYS 49
0.0007
PRO 50
0.0009
VAL 51
0.0009
THR 52
0.0012
LYS 53
0.0010
GLN 54
0.0014
PRO 55
0.0016
LEU 56
0.0016
LEU 57
0.0022
PRO 58
0.0019
ASP 59
0.0017
LEU 60
0.0012
THR 61
0.0009
PRO 62
0.0009
ASN 63
0.0009
HIS 64
0.0010
THR 65
0.0010
LEU 66
0.0007
ARG 67
0.0002
ARG 68
0.0002
LEU 69
0.0004
ILE 70
0.0003
GLN 71
0.0007
ALA 72
0.0008
TRP 73
0.0007
CYS 74
0.0006
THR 75
0.0008
VAL 76
0.0010
ASN 77
0.0008
ALA 78
0.0005
SER 79
0.0019
HIS 80
0.0015
GLY 81
0.0011
VAL 82
0.0003
GLN 83
0.0003
ARG 84
0.0008
ILE 85
0.0011
PRO 86
0.0014
THR 87
0.0013
PRO 88
0.0017
LYS 89
0.0034
PRO 90
0.0040
PRO 91
0.0031
VAL 92
0.0019
ASP 93
0.0008
LYS 94
0.0006
THR 95
0.0021
LEU 96
0.0020
ILE 97
0.0009
GLU 98
0.0021
LYS 99
0.0027
LEU 100
0.0009
LEU 101
0.0016
ARG 102
0.0031
ASN 103
0.0017
THR 104
0.0024
SER 105
0.0040
ALA 106
0.0126
SER 107
0.0075
ASP 108
0.0195
SER 109
0.0092
PRO 110
0.0099
SER 111
0.0096
LEU 112
0.0050
GLN 113
0.0044
LEU 114
0.0045
ARG 115
0.0048
SER 116
0.0031
LEU 117
0.0018
ARG 118
0.0025
THR 119
0.0020
LEU 120
0.0016
LYS 121
0.0011
SER 122
0.0012
ILE 123
0.0018
ALA 124
0.0019
SER 125
0.0019
GLU 126
0.0025
SER 127
0.0022
GLN 128
0.0020
SER 129
0.0022
ASN 130
0.0022
LYS 131
0.0022
ARG 132
0.0024
CYS 133
0.0019
ILE 134
0.0013
GLU 135
0.0017
SER 136
0.0044
ALA 137
0.0032
GLU 138
0.0063
GLY 139
0.0028
ALA 140
0.0018
VAL 141
0.0011
ASN 142
0.0021
PHE 143
0.0027
LEU 144
0.0025
ALA 145
0.0028
THR 146
0.0033
ILE 147
0.0031
ILE 148
0.0034
THR 149
0.0035
THR 150
0.0048
THR 151
0.0045
THR 152
0.0042
THR 153
0.0047
THR 154
0.0052
THR 155
0.0053
THR 156
0.0054
ASN 157
0.0028
LEU 158
0.0040
LEU 159
0.0112
ASP 160
0.0048
ASP 161
0.0052
ASP 162
0.0051
ILE 163
0.0028
GLU 164
0.0038
LEU 165
0.0041
GLU 166
0.0026
ILE 167
0.0022
LYS 168
0.0026
THR 169
0.0032
SER 170
0.0018
THR 171
0.0015
ALA 172
0.0035
HIS 173
0.0032
GLU 174
0.0020
ALA 175
0.0038
LEU 176
0.0037
SER 177
0.0036
LEU 178
0.0027
LEU 179
0.0025
ALA 180
0.0026
SER 181
0.0026
ILE 182
0.0018
GLN 183
0.0024
LEU 184
0.0023
SER 185
0.0027
GLU 186
0.0027
SER 187
0.0021
GLY 188
0.0014
LEU 189
0.0019
LYS 190
0.0013
ALA 191
0.0003
LEU 192
0.0010
LEU 193
0.0007
ASN 194
0.0010
HIS 195
0.0015
PRO 196
0.0038
GLU 197
0.0028
PHE 198
0.0017
ILE 199
0.0014
ASN 200
0.0018
SER 201
0.0024
LEU 202
0.0020
THR 203
0.0015
LYS 204
0.0021
MET 205
0.0020
MET 206
0.0013
GLN 207
0.0011
ARG 208
0.0027
GLY 209
0.0027
ILE 210
0.0040
TYR 211
0.0052
GLU 212
0.0074
SER 213
0.0048
ARG 214
0.0034
ALA 215
0.0047
TYR 216
0.0058
ALA 217
0.0049
VAL 218
0.0044
PHE 219
0.0067
LEU 220
0.0043
LEU 221
0.0030
ASN 222
0.0039
SER 223
0.0041
LEU 224
0.0027
SER 225
0.0032
GLU 226
0.0047
VAL 227
0.0035
ALA 228
0.0030
ASP 229
0.0038
PRO 230
0.0042
ALA 231
0.0042
GLN 232
0.0035
LEU 233
0.0036
ILE 234
0.0040
ASN 235
0.0054
LEU 236
0.0053
LYS 237
0.0061
THR 238
0.0067
ASP 239
0.0060
LEU 240
0.0042
PHE 241
0.0052
THR 242
0.0059
GLU 243
0.0040
LEU 244
0.0039
VAL 245
0.0046
GLN 246
0.0073
VAL 247
0.0060
LEU 248
0.0067
LYS 249
0.0103
ASP 250
0.0124
GLN 251
0.0131
VAL 252
0.0113
SER 253
0.0214
GLU 254
0.0285
LYS 255
0.0219
VAL 256
0.0090
SER 257
0.0100
LYS 258
0.0078
ALA 259
0.0046
THR 260
0.0055
LEU 261
0.0055
GLN 262
0.0042
ALA 263
0.0036
LEU 264
0.0029
ILE 265
0.0039
GLN 266
0.0035
VAL 267
0.0021
CYS 268
0.0024
SER 269
0.0032
TRP 270
0.0032
GLY 271
0.0044
ARG 272
0.0046
ASN 273
0.0045
ARG 274
0.0057
VAL 275
0.0055
LYS 276
0.0064
ALA 277
0.0055
VAL 278
0.0068
GLU 279
0.0076
ALA 280
0.0031
GLY 281
0.0043
ALA 282
0.0037
VAL 283
0.0059
PRO 284
0.0068
VAL 285
0.0057
LEU 286
0.0056
VAL 287
0.0078
GLU 288
0.0111
LEU 289
0.0098
LEU 290
0.0100
LEU 291
0.0162
GLU 292
0.0291
CYS 293
0.0262
ASN 294
0.0343
GLU 295
0.0393
ARG 296
0.0305
LYS 297
0.0354
PRO 298
0.0229
ILE 299
0.0130
GLU 300
0.0144
MET 301
0.0073
VAL 302
0.0045
LEU 303
0.0081
VAL 304
0.0064
LEU 305
0.0047
LEU 306
0.0079
GLU 307
0.0108
ILE 308
0.0074
LEU 309
0.0084
CYS 310
0.0105
GLN 311
0.0117
SER 312
0.0119
ALA 313
0.0117
ASP 314
0.0087
GLY 315
0.0108
ARG 316
0.0090
ALA 317
0.0080
GLY 318
0.0070
LEU 319
0.0075
LEU 320
0.0103
ALA 321
0.0104
HIS 322
0.0117
ALA 323
0.0153
ALA 324
0.0137
GLY 325
0.0124
VAL 326
0.0150
VAL 327
0.0192
ILE 328
0.0174
VAL 329
0.0176
ALA 330
0.0209
LYS 331
0.0172
LYS 332
0.0139
ILE 333
0.0181
LEU 334
0.0137
ARG 335
0.0094
VAL 336
0.0095
SER 337
0.0133
THR 338
0.0211
MET 339
0.0215
ALA 340
0.0169
ASN 341
0.0186
ASP 342
0.0204
ARG 343
0.0167
ALA 344
0.0182
ALA 345
0.0230
LYS 346
0.0183
ILE 347
0.0177
LEU 348
0.0181
LEU 349
0.0159
SER 350
0.0175
VAL 351
0.0091
CYS 352
0.0162
ARG 353
0.0378
PHE 354
0.0437
SER 355
0.0360
PRO 356
0.0517
THR 357
0.0667
PRO 358
0.1003
GLY 359
0.0947
LEU 360
0.0487
VAL 361
0.0238
GLN 362
0.0337
GLU 363
0.0390
MET 364
0.0218
VAL 365
0.0153
GLN 366
0.0409
LEU 367
0.0350
GLY 368
0.0306
VAL 369
0.0197
VAL 370
0.0157
ALA 371
0.0117
LYS 372
0.0143
LEU 373
0.0122
CYS 374
0.0034
LEU 375
0.0049
VAL 376
0.0085
LEU 377
0.0077
GLN 378
0.0176
VAL 379
0.0111
ASP 380
0.0107
SER 381
0.0107
GLY 382
0.0138
ASN 383
0.0146
LYS 384
0.0161
ALA 385
0.0150
LYS 386
0.0113
GLU 387
0.0150
LYS 388
0.0172
ALA 389
0.0152
ARG 390
0.0145
GLU 391
0.0132
ILE 392
0.0122
LEU 393
0.0135
LYS 394
0.0088
LEU 395
0.0038
HIS 396
0.0062
ALA 397
0.0215
ARG 398
0.0398
ALA 399
0.0441
TRP 400
0.0240
ARG 401
0.0189
ASN 402
0.0393
SER 403
0.0475
PRO 404
0.0598
CYS 405
0.0497
ILE 406
0.0440
PRO 407
0.0610
HIS 408
0.0624
ASN 409
0.0649
LEU 410
0.0360
LEU 411
0.0218
ALA 412
0.0310
SER 413
0.0264
PHE 414
0.0110
PRO 415
0.0319
MET 416
0.0474
SER 417
0.0413
SER 418
0.0893
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.