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 = 0.0538
MET 1
0.0030
ASP 2
0.0086
GLU 3
0.0090
ILE 4
0.0040
ASP 5
0.0036
VAL 6
0.0028
PRO 7
0.0044
PRO 8
0.0053
PHE 9
0.0069
PHE 10
0.0026
VAL 11
0.0028
CYS 12
0.0028
PRO 13
0.0031
ILE 14
0.0037
SER 15
0.0037
LEU 16
0.0039
GLU 17
0.0046
LEU 18
0.0022
MET 19
0.0024
LYS 20
0.0038
ASP 21
0.0037
PRO 22
0.0037
VAL 23
0.0034
THR 24
0.0035
VAL 25
0.0064
SER 26
0.0075
THR 27
0.0060
GLY 28
0.0052
ILE 29
0.0037
THR 30
0.0040
TYR 31
0.0031
ASP 32
0.0034
ARG 33
0.0022
ASP 34
0.0054
SER 35
0.0042
ILE 36
0.0027
GLU 37
0.0087
LYS 38
0.0088
TRP 39
0.0038
LEU 40
0.0034
PHE 41
0.0093
ALA 42
0.0056
GLU 43
0.0093
VAL 44
0.0086
LYS 45
0.0045
ASN 46
0.0074
ASP 47
0.0070
THR 48
0.0059
CYS 49
0.0050
PRO 50
0.0045
VAL 51
0.0045
THR 52
0.0061
LYS 53
0.0055
GLN 54
0.0066
PRO 55
0.0073
LEU 56
0.0082
LEU 57
0.0097
PRO 58
0.0108
ASP 59
0.0093
LEU 60
0.0055
THR 61
0.0052
PRO 62
0.0048
ASN 63
0.0050
HIS 64
0.0057
THR 65
0.0059
LEU 66
0.0034
ARG 67
0.0013
ARG 68
0.0047
LEU 69
0.0025
ILE 70
0.0017
GLN 71
0.0018
ALA 72
0.0023
TRP 73
0.0035
CYS 74
0.0040
THR 75
0.0057
VAL 76
0.0058
ASN 77
0.0047
ALA 78
0.0073
SER 79
0.0079
HIS 80
0.0061
GLY 81
0.0098
VAL 82
0.0060
GLN 83
0.0080
ARG 84
0.0080
ILE 85
0.0048
PRO 86
0.0061
THR 87
0.0059
PRO 88
0.0058
LYS 89
0.0114
PRO 90
0.0138
PRO 91
0.0046
VAL 92
0.0194
ASP 93
0.0408
LYS 94
0.0302
THR 95
0.0230
LEU 96
0.0240
ILE 97
0.0177
GLU 98
0.0236
LYS 99
0.0207
LEU 100
0.0086
LEU 101
0.0224
ARG 102
0.0257
ASN 103
0.0112
THR 104
0.0034
SER 105
0.0128
ALA 106
0.0199
SER 107
0.0179
ASP 108
0.0194
SER 109
0.0197
PRO 110
0.0151
SER 111
0.0223
LEU 112
0.0190
GLN 113
0.0132
LEU 114
0.0164
ARG 115
0.0209
SER 116
0.0149
LEU 117
0.0136
ARG 118
0.0143
THR 119
0.0173
LEU 120
0.0176
LYS 121
0.0142
SER 122
0.0236
ILE 123
0.0190
ALA 124
0.0095
SER 125
0.0263
GLU 126
0.0250
SER 127
0.0203
GLN 128
0.0218
SER 129
0.0201
ASN 130
0.0079
LYS 131
0.0071
ARG 132
0.0154
CYS 133
0.0160
ILE 134
0.0148
GLU 135
0.0181
SER 136
0.0369
ALA 137
0.0353
GLU 138
0.0538
GLY 139
0.0382
ALA 140
0.0309
VAL 141
0.0259
ASN 142
0.0219
PHE 143
0.0250
LEU 144
0.0196
ALA 145
0.0210
THR 146
0.0189
ILE 147
0.0188
ILE 148
0.0189
THR 149
0.0191
THR 150
0.0191
THR 151
0.0168
THR 152
0.0212
THR 153
0.0238
THR 154
0.0235
THR 155
0.0202
THR 156
0.0234
ASN 157
0.0297
LEU 158
0.0203
LEU 159
0.0282
ASP 160
0.0196
ASP 161
0.0136
ASP 162
0.0283
ILE 163
0.0214
GLU 164
0.0240
LEU 165
0.0229
GLU 166
0.0208
ILE 167
0.0145
LYS 168
0.0136
THR 169
0.0176
SER 170
0.0133
THR 171
0.0144
ALA 172
0.0179
HIS 173
0.0151
GLU 174
0.0115
ALA 175
0.0087
LEU 176
0.0117
SER 177
0.0092
LEU 178
0.0086
LEU 179
0.0066
ALA 180
0.0085
SER 181
0.0109
ILE 182
0.0037
GLN 183
0.0053
LEU 184
0.0099
SER 185
0.0118
GLU 186
0.0211
SER 187
0.0178
GLY 188
0.0155
LEU 189
0.0197
LYS 190
0.0218
ALA 191
0.0187
LEU 192
0.0172
LEU 193
0.0177
ASN 194
0.0134
HIS 195
0.0083
PRO 196
0.0181
GLU 197
0.0184
PHE 198
0.0136
ILE 199
0.0113
ASN 200
0.0167
SER 201
0.0193
LEU 202
0.0161
THR 203
0.0177
LYS 204
0.0181
MET 205
0.0240
MET 206
0.0251
GLN 207
0.0231
ARG 208
0.0241
GLY 209
0.0293
ILE 210
0.0342
TYR 211
0.0291
GLU 212
0.0293
SER 213
0.0298
ARG 214
0.0249
ALA 215
0.0206
TYR 216
0.0234
ALA 217
0.0194
VAL 218
0.0158
PHE 219
0.0168
LEU 220
0.0090
LEU 221
0.0107
ASN 222
0.0129
SER 223
0.0129
LEU 224
0.0147
SER 225
0.0161
GLU 226
0.0165
VAL 227
0.0182
ALA 228
0.0252
ASP 229
0.0309
PRO 230
0.0265
ALA 231
0.0334
GLN 232
0.0231
LEU 233
0.0175
ILE 234
0.0105
ASN 235
0.0079
LEU 236
0.0106
LYS 237
0.0147
THR 238
0.0097
ASP 239
0.0126
LEU 240
0.0152
PHE 241
0.0142
THR 242
0.0165
GLU 243
0.0227
LEU 244
0.0220
VAL 245
0.0203
GLN 246
0.0224
VAL 247
0.0204
LEU 248
0.0124
LYS 249
0.0224
ASP 250
0.0220
GLN 251
0.0124
VAL 252
0.0091
SER 253
0.0283
GLU 254
0.0330
LYS 255
0.0373
VAL 256
0.0164
SER 257
0.0192
LYS 258
0.0277
ALA 259
0.0242
THR 260
0.0206
LEU 261
0.0200
GLN 262
0.0192
ALA 263
0.0189
LEU 264
0.0145
ILE 265
0.0119
GLN 266
0.0121
VAL 267
0.0118
CYS 268
0.0091
SER 269
0.0077
TRP 270
0.0099
GLY 271
0.0012
ARG 272
0.0045
ASN 273
0.0071
ARG 274
0.0095
VAL 275
0.0100
LYS 276
0.0108
ALA 277
0.0079
VAL 278
0.0107
GLU 279
0.0098
ALA 280
0.0095
GLY 281
0.0085
ALA 282
0.0050
VAL 283
0.0101
PRO 284
0.0053
VAL 285
0.0084
LEU 286
0.0056
VAL 287
0.0084
GLU 288
0.0104
LEU 289
0.0072
LEU 290
0.0080
LEU 291
0.0084
GLU 292
0.0103
CYS 293
0.0127
ASN 294
0.0137
GLU 295
0.0293
ARG 296
0.0185
LYS 297
0.0123
PRO 298
0.0168
ILE 299
0.0148
GLU 300
0.0074
MET 301
0.0116
VAL 302
0.0104
LEU 303
0.0082
VAL 304
0.0106
LEU 305
0.0101
LEU 306
0.0093
GLU 307
0.0141
ILE 308
0.0117
LEU 309
0.0119
CYS 310
0.0136
GLN 311
0.0111
SER 312
0.0116
ALA 313
0.0163
ASP 314
0.0143
GLY 315
0.0148
ARG 316
0.0175
ALA 317
0.0172
GLY 318
0.0174
LEU 319
0.0122
LEU 320
0.0177
ALA 321
0.0210
HIS 322
0.0174
ALA 323
0.0170
ALA 324
0.0129
GLY 325
0.0110
VAL 326
0.0120
VAL 327
0.0098
ILE 328
0.0118
VAL 329
0.0107
ALA 330
0.0130
LYS 331
0.0163
LYS 332
0.0136
ILE 333
0.0118
LEU 334
0.0117
ARG 335
0.0204
VAL 336
0.0143
SER 337
0.0104
THR 338
0.0128
MET 339
0.0124
ALA 340
0.0062
ASN 341
0.0058
ASP 342
0.0129
ARG 343
0.0122
ALA 344
0.0105
ALA 345
0.0097
LYS 346
0.0093
ILE 347
0.0112
LEU 348
0.0096
LEU 349
0.0103
SER 350
0.0135
VAL 351
0.0182
CYS 352
0.0155
ARG 353
0.0161
PHE 354
0.0200
SER 355
0.0235
PRO 356
0.0136
THR 357
0.0070
PRO 358
0.0284
GLY 359
0.0239
LEU 360
0.0111
VAL 361
0.0066
GLN 362
0.0068
GLU 363
0.0088
MET 364
0.0057
VAL 365
0.0035
GLN 366
0.0060
LEU 367
0.0020
GLY 368
0.0035
VAL 369
0.0071
VAL 370
0.0090
ALA 371
0.0084
LYS 372
0.0121
LEU 373
0.0098
CYS 374
0.0112
LEU 375
0.0114
VAL 376
0.0101
LEU 377
0.0128
GLN 378
0.0148
VAL 379
0.0128
ASP 380
0.0104
SER 381
0.0062
GLY 382
0.0131
ASN 383
0.0143
LYS 384
0.0163
ALA 385
0.0124
LYS 386
0.0088
GLU 387
0.0093
LYS 388
0.0083
ALA 389
0.0075
ARG 390
0.0072
GLU 391
0.0016
ILE 392
0.0020
LEU 393
0.0017
LYS 394
0.0041
LEU 395
0.0044
HIS 396
0.0014
ALA 397
0.0198
ARG 398
0.0284
ALA 399
0.0318
TRP 400
0.0140
ARG 401
0.0207
ASN 402
0.0271
SER 403
0.0109
PRO 404
0.0079
CYS 405
0.0076
ILE 406
0.0053
PRO 407
0.0173
HIS 408
0.0179
ASN 409
0.0199
LEU 410
0.0153
LEU 411
0.0093
ALA 412
0.0106
SER 413
0.0109
PHE 414
0.0090
PRO 415
0.0140
MET 416
0.0330
SER 417
0.0324
SER 418
0.0365
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.