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 = 0.0651
MET 1
0.0227
ASP 2
0.0441
GLU 3
0.0448
ILE 4
0.0308
ASP 5
0.0517
VAL 6
0.0353
PRO 7
0.0361
PRO 8
0.0373
PHE 9
0.0529
PHE 10
0.0160
VAL 11
0.0101
CYS 12
0.0118
PRO 13
0.0081
ILE 14
0.0103
SER 15
0.0109
LEU 16
0.0245
GLU 17
0.0236
LEU 18
0.0031
MET 19
0.0117
LYS 20
0.0112
ASP 21
0.0040
PRO 22
0.0051
VAL 23
0.0053
THR 24
0.0048
VAL 25
0.0083
SER 26
0.0148
THR 27
0.0117
GLY 28
0.0096
ILE 29
0.0071
THR 30
0.0043
TYR 31
0.0046
ASP 32
0.0011
ARG 33
0.0055
ASP 34
0.0081
SER 35
0.0053
ILE 36
0.0025
GLU 37
0.0150
LYS 38
0.0159
TRP 39
0.0077
LEU 40
0.0148
PHE 41
0.0200
ALA 42
0.0186
GLU 43
0.0327
VAL 44
0.0101
LYS 45
0.0132
ASN 46
0.0096
ASP 47
0.0127
THR 48
0.0087
CYS 49
0.0091
PRO 50
0.0105
VAL 51
0.0157
THR 52
0.0158
LYS 53
0.0090
GLN 54
0.0120
PRO 55
0.0124
LEU 56
0.0161
LEU 57
0.0331
PRO 58
0.0307
ASP 59
0.0216
LEU 60
0.0123
THR 61
0.0140
PRO 62
0.0133
ASN 63
0.0097
HIS 64
0.0175
THR 65
0.0193
LEU 66
0.0101
ARG 67
0.0079
ARG 68
0.0235
LEU 69
0.0187
ILE 70
0.0110
GLN 71
0.0064
ALA 72
0.0113
TRP 73
0.0125
CYS 74
0.0140
THR 75
0.0156
VAL 76
0.0191
ASN 77
0.0164
ALA 78
0.0243
SER 79
0.0322
HIS 80
0.0595
GLY 81
0.0651
VAL 82
0.0184
GLN 83
0.0073
ARG 84
0.0044
ILE 85
0.0386
PRO 86
0.0547
THR 87
0.0453
PRO 88
0.0170
LYS 89
0.0130
PRO 90
0.0247
PRO 91
0.0272
VAL 92
0.0231
ASP 93
0.0184
LYS 94
0.0170
THR 95
0.0238
LEU 96
0.0319
ILE 97
0.0176
GLU 98
0.0098
LYS 99
0.0253
LEU 100
0.0168
LEU 101
0.0112
ARG 102
0.0028
ASN 103
0.0126
THR 104
0.0158
SER 105
0.0152
ALA 106
0.0338
SER 107
0.0200
ASP 108
0.0235
SER 109
0.0195
PRO 110
0.0149
SER 111
0.0072
LEU 112
0.0090
GLN 113
0.0137
LEU 114
0.0112
ARG 115
0.0162
SER 116
0.0207
LEU 117
0.0149
ARG 118
0.0102
THR 119
0.0122
LEU 120
0.0138
LYS 121
0.0041
SER 122
0.0061
ILE 123
0.0093
ALA 124
0.0101
SER 125
0.0187
GLU 126
0.0205
SER 127
0.0215
GLN 128
0.0183
SER 129
0.0190
ASN 130
0.0134
LYS 131
0.0086
ARG 132
0.0077
CYS 133
0.0103
ILE 134
0.0059
GLU 135
0.0076
SER 136
0.0172
ALA 137
0.0177
GLU 138
0.0291
GLY 139
0.0242
ALA 140
0.0144
VAL 141
0.0077
ASN 142
0.0073
PHE 143
0.0093
LEU 144
0.0106
ALA 145
0.0081
THR 146
0.0081
ILE 147
0.0095
ILE 148
0.0024
THR 149
0.0047
THR 150
0.0096
THR 151
0.0103
THR 152
0.0123
THR 153
0.0188
THR 154
0.0183
THR 155
0.0187
THR 156
0.0175
ASN 157
0.0156
LEU 158
0.0209
LEU 159
0.0160
ASP 160
0.0210
ASP 161
0.0167
ASP 162
0.0134
ILE 163
0.0082
GLU 164
0.0098
LEU 165
0.0088
GLU 166
0.0066
ILE 167
0.0043
LYS 168
0.0081
THR 169
0.0096
SER 170
0.0088
THR 171
0.0107
ALA 172
0.0081
HIS 173
0.0081
GLU 174
0.0083
ALA 175
0.0065
LEU 176
0.0030
SER 177
0.0073
LEU 178
0.0057
LEU 179
0.0066
ALA 180
0.0096
SER 181
0.0133
ILE 182
0.0098
GLN 183
0.0166
LEU 184
0.0192
SER 185
0.0182
GLU 186
0.0210
SER 187
0.0339
GLY 188
0.0319
LEU 189
0.0242
LYS 190
0.0226
ALA 191
0.0260
LEU 192
0.0235
LEU 193
0.0164
ASN 194
0.0131
HIS 195
0.0131
PRO 196
0.0072
GLU 197
0.0110
PHE 198
0.0058
ILE 199
0.0100
ASN 200
0.0104
SER 201
0.0082
LEU 202
0.0085
THR 203
0.0116
LYS 204
0.0102
MET 205
0.0051
MET 206
0.0058
GLN 207
0.0083
ARG 208
0.0127
GLY 209
0.0068
ILE 210
0.0057
TYR 211
0.0038
GLU 212
0.0068
SER 213
0.0019
ARG 214
0.0028
ALA 215
0.0046
TYR 216
0.0061
ALA 217
0.0050
VAL 218
0.0038
PHE 219
0.0067
LEU 220
0.0114
LEU 221
0.0085
ASN 222
0.0079
SER 223
0.0084
LEU 224
0.0096
SER 225
0.0055
GLU 226
0.0063
VAL 227
0.0157
ALA 228
0.0178
ASP 229
0.0217
PRO 230
0.0142
ALA 231
0.0057
GLN 232
0.0089
LEU 233
0.0057
ILE 234
0.0085
ASN 235
0.0121
LEU 236
0.0097
LYS 237
0.0095
THR 238
0.0111
ASP 239
0.0149
LEU 240
0.0124
PHE 241
0.0091
THR 242
0.0112
GLU 243
0.0095
LEU 244
0.0057
VAL 245
0.0064
GLN 246
0.0152
VAL 247
0.0079
LEU 248
0.0128
LYS 249
0.0234
ASP 250
0.0141
GLN 251
0.0157
VAL 252
0.0121
SER 253
0.0161
GLU 254
0.0153
LYS 255
0.0292
VAL 256
0.0178
SER 257
0.0172
LYS 258
0.0184
ALA 259
0.0135
THR 260
0.0130
LEU 261
0.0123
GLN 262
0.0132
ALA 263
0.0111
LEU 264
0.0088
ILE 265
0.0107
GLN 266
0.0097
VAL 267
0.0097
CYS 268
0.0053
SER 269
0.0092
TRP 270
0.0061
GLY 271
0.0161
ARG 272
0.0163
ASN 273
0.0057
ARG 274
0.0101
VAL 275
0.0163
LYS 276
0.0154
ALA 277
0.0137
VAL 278
0.0169
GLU 279
0.0253
ALA 280
0.0172
GLY 281
0.0190
ALA 282
0.0142
VAL 283
0.0129
PRO 284
0.0110
VAL 285
0.0159
LEU 286
0.0119
VAL 287
0.0084
GLU 288
0.0152
LEU 289
0.0113
LEU 290
0.0071
LEU 291
0.0103
GLU 292
0.0085
CYS 293
0.0086
ASN 294
0.0232
GLU 295
0.0184
ARG 296
0.0121
LYS 297
0.0066
PRO 298
0.0028
ILE 299
0.0079
GLU 300
0.0062
MET 301
0.0042
VAL 302
0.0073
LEU 303
0.0075
VAL 304
0.0078
LEU 305
0.0062
LEU 306
0.0073
GLU 307
0.0072
ILE 308
0.0079
LEU 309
0.0097
CYS 310
0.0060
GLN 311
0.0077
SER 312
0.0098
ALA 313
0.0192
ASP 314
0.0169
GLY 315
0.0122
ARG 316
0.0096
ALA 317
0.0171
GLY 318
0.0152
LEU 319
0.0123
LEU 320
0.0170
ALA 321
0.0207
HIS 322
0.0130
ALA 323
0.0246
ALA 324
0.0196
GLY 325
0.0147
VAL 326
0.0159
VAL 327
0.0157
ILE 328
0.0065
VAL 329
0.0063
ALA 330
0.0087
LYS 331
0.0054
LYS 332
0.0051
ILE 333
0.0052
LEU 334
0.0048
ARG 335
0.0053
VAL 336
0.0079
SER 337
0.0070
THR 338
0.0086
MET 339
0.0082
ALA 340
0.0061
ASN 341
0.0070
ASP 342
0.0083
ARG 343
0.0050
ALA 344
0.0047
ALA 345
0.0081
LYS 346
0.0067
ILE 347
0.0049
LEU 348
0.0072
LEU 349
0.0025
SER 350
0.0047
VAL 351
0.0057
CYS 352
0.0040
ARG 353
0.0052
PHE 354
0.0060
SER 355
0.0023
PRO 356
0.0044
THR 357
0.0036
PRO 358
0.0109
GLY 359
0.0057
LEU 360
0.0027
VAL 361
0.0090
GLN 362
0.0110
GLU 363
0.0100
MET 364
0.0029
VAL 365
0.0083
GLN 366
0.0154
LEU 367
0.0104
GLY 368
0.0046
VAL 369
0.0062
VAL 370
0.0094
ALA 371
0.0050
LYS 372
0.0065
LEU 373
0.0053
CYS 374
0.0032
LEU 375
0.0036
VAL 376
0.0048
LEU 377
0.0026
GLN 378
0.0030
VAL 379
0.0044
ASP 380
0.0074
SER 381
0.0038
GLY 382
0.0072
ASN 383
0.0104
LYS 384
0.0075
ALA 385
0.0042
LYS 386
0.0048
GLU 387
0.0055
LYS 388
0.0027
ALA 389
0.0022
ARG 390
0.0021
GLU 391
0.0062
ILE 392
0.0056
LEU 393
0.0057
LYS 394
0.0063
LEU 395
0.0095
HIS 396
0.0105
ALA 397
0.0224
ARG 398
0.0139
ALA 399
0.0202
TRP 400
0.0155
ARG 401
0.0162
ASN 402
0.0159
SER 403
0.0188
PRO 404
0.0182
CYS 405
0.0126
ILE 406
0.0179
PRO 407
0.0109
HIS 408
0.0098
ASN 409
0.0113
LEU 410
0.0073
LEU 411
0.0039
ALA 412
0.0057
SER 413
0.0030
PHE 414
0.0060
PRO 415
0.0156
MET 416
0.0218
SER 417
0.0240
SER 418
0.0201
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.