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 = 0.0776
MET 1
0.0215
ASP 2
0.0206
GLU 3
0.0174
ILE 4
0.0080
ASP 5
0.0120
VAL 6
0.0103
PRO 7
0.0044
PRO 8
0.0034
PHE 9
0.0038
PHE 10
0.0036
VAL 11
0.0037
CYS 12
0.0022
PRO 13
0.0030
ILE 14
0.0024
SER 15
0.0020
LEU 16
0.0065
GLU 17
0.0061
LEU 18
0.0046
MET 19
0.0012
LYS 20
0.0032
ASP 21
0.0045
PRO 22
0.0043
VAL 23
0.0039
THR 24
0.0041
VAL 25
0.0033
SER 26
0.0062
THR 27
0.0062
GLY 28
0.0051
ILE 29
0.0042
THR 30
0.0039
TYR 31
0.0021
ASP 32
0.0023
ARG 33
0.0032
ASP 34
0.0032
SER 35
0.0023
ILE 36
0.0025
GLU 37
0.0039
LYS 38
0.0030
TRP 39
0.0028
LEU 40
0.0037
PHE 41
0.0034
ALA 42
0.0074
GLU 43
0.0188
VAL 44
0.0089
LYS 45
0.0132
ASN 46
0.0045
ASP 47
0.0052
THR 48
0.0034
CYS 49
0.0031
PRO 50
0.0036
VAL 51
0.0039
THR 52
0.0057
LYS 53
0.0049
GLN 54
0.0053
PRO 55
0.0052
LEU 56
0.0064
LEU 57
0.0118
PRO 58
0.0112
ASP 59
0.0075
LEU 60
0.0042
THR 61
0.0065
PRO 62
0.0075
ASN 63
0.0075
HIS 64
0.0104
THR 65
0.0098
LEU 66
0.0055
ARG 67
0.0042
ARG 68
0.0053
LEU 69
0.0043
ILE 70
0.0049
GLN 71
0.0049
ALA 72
0.0057
TRP 73
0.0071
CYS 74
0.0059
THR 75
0.0078
VAL 76
0.0082
ASN 77
0.0046
ALA 78
0.0036
SER 79
0.0077
HIS 80
0.0079
GLY 81
0.0092
VAL 82
0.0039
GLN 83
0.0077
ARG 84
0.0078
ILE 85
0.0027
PRO 86
0.0012
THR 87
0.0045
PRO 88
0.0080
LYS 89
0.0115
PRO 90
0.0160
PRO 91
0.0129
VAL 92
0.0097
ASP 93
0.0102
LYS 94
0.0080
THR 95
0.0029
LEU 96
0.0049
ILE 97
0.0043
GLU 98
0.0061
LYS 99
0.0091
LEU 100
0.0047
LEU 101
0.0045
ARG 102
0.0076
ASN 103
0.0018
THR 104
0.0066
SER 105
0.0117
ALA 106
0.0508
SER 107
0.0243
ASP 108
0.0776
SER 109
0.0500
PRO 110
0.0497
SER 111
0.0473
LEU 112
0.0255
GLN 113
0.0172
LEU 114
0.0145
ARG 115
0.0226
SER 116
0.0119
LEU 117
0.0038
ARG 118
0.0100
THR 119
0.0088
LEU 120
0.0067
LYS 121
0.0057
SER 122
0.0034
ILE 123
0.0042
ALA 124
0.0049
SER 125
0.0024
GLU 126
0.0064
SER 127
0.0088
GLN 128
0.0085
SER 129
0.0108
ASN 130
0.0102
LYS 131
0.0090
ARG 132
0.0125
CYS 133
0.0113
ILE 134
0.0094
GLU 135
0.0120
SER 136
0.0214
ALA 137
0.0203
GLU 138
0.0340
GLY 139
0.0139
ALA 140
0.0099
VAL 141
0.0064
ASN 142
0.0080
PHE 143
0.0120
LEU 144
0.0121
ALA 145
0.0133
THR 146
0.0149
ILE 147
0.0182
ILE 148
0.0193
THR 149
0.0164
THR 150
0.0200
THR 151
0.0254
THR 152
0.0145
THR 153
0.0236
THR 154
0.0344
THR 155
0.0226
THR 156
0.0341
ASN 157
0.0546
LEU 158
0.0383
LEU 159
0.0481
ASP 160
0.0295
ASP 161
0.0419
ASP 162
0.0246
ILE 163
0.0235
GLU 164
0.0448
LEU 165
0.0545
GLU 166
0.0338
ILE 167
0.0252
LYS 168
0.0353
THR 169
0.0328
SER 170
0.0241
THR 171
0.0189
ALA 172
0.0211
HIS 173
0.0191
GLU 174
0.0149
ALA 175
0.0155
LEU 176
0.0154
SER 177
0.0160
LEU 178
0.0111
LEU 179
0.0118
ALA 180
0.0119
SER 181
0.0082
ILE 182
0.0064
GLN 183
0.0073
LEU 184
0.0095
SER 185
0.0126
GLU 186
0.0145
SER 187
0.0156
GLY 188
0.0138
LEU 189
0.0120
LYS 190
0.0132
ALA 191
0.0135
LEU 192
0.0105
LEU 193
0.0109
ASN 194
0.0134
HIS 195
0.0096
PRO 196
0.0090
GLU 197
0.0059
PHE 198
0.0065
ILE 199
0.0071
ASN 200
0.0048
SER 201
0.0072
LEU 202
0.0055
THR 203
0.0041
LYS 204
0.0047
MET 205
0.0052
MET 206
0.0077
GLN 207
0.0079
ARG 208
0.0139
GLY 209
0.0154
ILE 210
0.0256
TYR 211
0.0220
GLU 212
0.0252
SER 213
0.0173
ARG 214
0.0123
ALA 215
0.0156
TYR 216
0.0165
ALA 217
0.0108
VAL 218
0.0095
PHE 219
0.0093
LEU 220
0.0079
LEU 221
0.0075
ASN 222
0.0062
SER 223
0.0070
LEU 224
0.0083
SER 225
0.0081
GLU 226
0.0081
VAL 227
0.0107
ALA 228
0.0114
ASP 229
0.0075
PRO 230
0.0055
ALA 231
0.0125
GLN 232
0.0111
LEU 233
0.0082
ILE 234
0.0095
ASN 235
0.0090
LEU 236
0.0086
LYS 237
0.0089
THR 238
0.0096
ASP 239
0.0087
LEU 240
0.0059
PHE 241
0.0066
THR 242
0.0071
GLU 243
0.0063
LEU 244
0.0075
VAL 245
0.0096
GLN 246
0.0096
VAL 247
0.0112
LEU 248
0.0117
LYS 249
0.0143
ASP 250
0.0138
GLN 251
0.0167
VAL 252
0.0154
SER 253
0.0262
GLU 254
0.0303
LYS 255
0.0206
VAL 256
0.0118
SER 257
0.0133
LYS 258
0.0099
ALA 259
0.0089
THR 260
0.0101
LEU 261
0.0093
GLN 262
0.0086
ALA 263
0.0089
LEU 264
0.0096
ILE 265
0.0097
GLN 266
0.0083
VAL 267
0.0066
CYS 268
0.0079
SER 269
0.0096
TRP 270
0.0050
GLY 271
0.0086
ARG 272
0.0075
ASN 273
0.0054
ARG 274
0.0064
VAL 275
0.0074
LYS 276
0.0110
ALA 277
0.0123
VAL 278
0.0133
GLU 279
0.0162
ALA 280
0.0153
GLY 281
0.0149
ALA 282
0.0165
VAL 283
0.0177
PRO 284
0.0196
VAL 285
0.0180
LEU 286
0.0167
VAL 287
0.0193
GLU 288
0.0208
LEU 289
0.0156
LEU 290
0.0142
LEU 291
0.0181
GLU 292
0.0179
CYS 293
0.0124
ASN 294
0.0082
GLU 295
0.0053
ARG 296
0.0065
LYS 297
0.0121
PRO 298
0.0091
ILE 299
0.0027
GLU 300
0.0040
MET 301
0.0036
VAL 302
0.0060
LEU 303
0.0061
VAL 304
0.0069
LEU 305
0.0082
LEU 306
0.0101
GLU 307
0.0099
ILE 308
0.0083
LEU 309
0.0093
CYS 310
0.0082
GLN 311
0.0074
SER 312
0.0068
ALA 313
0.0087
ASP 314
0.0139
GLY 315
0.0130
ARG 316
0.0111
ALA 317
0.0164
GLY 318
0.0198
LEU 319
0.0174
LEU 320
0.0188
ALA 321
0.0241
HIS 322
0.0253
ALA 323
0.0259
ALA 324
0.0246
GLY 325
0.0175
VAL 326
0.0167
VAL 327
0.0189
ILE 328
0.0151
VAL 329
0.0118
ALA 330
0.0138
LYS 331
0.0110
LYS 332
0.0066
ILE 333
0.0095
LEU 334
0.0099
ARG 335
0.0130
VAL 336
0.0117
SER 337
0.0159
THR 338
0.0174
MET 339
0.0141
ALA 340
0.0110
ASN 341
0.0121
ASP 342
0.0111
ARG 343
0.0068
ALA 344
0.0073
ALA 345
0.0073
LYS 346
0.0069
ILE 347
0.0069
LEU 348
0.0074
LEU 349
0.0073
SER 350
0.0064
VAL 351
0.0073
CYS 352
0.0055
ARG 353
0.0091
PHE 354
0.0070
SER 355
0.0055
PRO 356
0.0135
THR 357
0.0212
PRO 358
0.0474
GLY 359
0.0311
LEU 360
0.0141
VAL 361
0.0227
GLN 362
0.0244
GLU 363
0.0181
MET 364
0.0179
VAL 365
0.0186
GLN 366
0.0242
LEU 367
0.0192
GLY 368
0.0165
VAL 369
0.0124
VAL 370
0.0097
ALA 371
0.0073
LYS 372
0.0079
LEU 373
0.0115
CYS 374
0.0116
LEU 375
0.0149
VAL 376
0.0154
LEU 377
0.0163
GLN 378
0.0177
VAL 379
0.0223
ASP 380
0.0263
SER 381
0.0174
GLY 382
0.0166
ASN 383
0.0189
LYS 384
0.0161
ALA 385
0.0116
LYS 386
0.0131
GLU 387
0.0126
LYS 388
0.0083
ALA 389
0.0082
ARG 390
0.0070
GLU 391
0.0032
ILE 392
0.0066
LEU 393
0.0094
LYS 394
0.0096
LEU 395
0.0091
HIS 396
0.0092
ALA 397
0.0162
ARG 398
0.0185
ALA 399
0.0160
TRP 400
0.0112
ARG 401
0.0113
ASN 402
0.0124
SER 403
0.0089
PRO 404
0.0077
CYS 405
0.0056
ILE 406
0.0015
PRO 407
0.0124
HIS 408
0.0290
ASN 409
0.0222
LEU 410
0.0178
LEU 411
0.0216
ALA 412
0.0263
SER 413
0.0254
PHE 414
0.0181
PRO 415
0.0142
MET 416
0.0179
SER 417
0.0161
SER 418
0.0158
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.