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 = 0.0759
MET 1
0.0117
ASP 2
0.0343
GLU 3
0.0297
ILE 4
0.0109
ASP 5
0.0072
VAL 6
0.0086
PRO 7
0.0190
PRO 8
0.0401
PHE 9
0.0344
PHE 10
0.0149
VAL 11
0.0111
CYS 12
0.0125
PRO 13
0.0113
ILE 14
0.0090
SER 15
0.0126
LEU 16
0.0229
GLU 17
0.0185
LEU 18
0.0134
MET 19
0.0128
LYS 20
0.0077
ASP 21
0.0054
PRO 22
0.0079
VAL 23
0.0073
THR 24
0.0076
VAL 25
0.0062
SER 26
0.0074
THR 27
0.0069
GLY 28
0.0078
ILE 29
0.0037
THR 30
0.0091
TYR 31
0.0068
ASP 32
0.0074
ARG 33
0.0040
ASP 34
0.0073
SER 35
0.0060
ILE 36
0.0056
GLU 37
0.0100
LYS 38
0.0097
TRP 39
0.0094
LEU 40
0.0091
PHE 41
0.0084
ALA 42
0.0102
GLU 43
0.0360
VAL 44
0.0211
LYS 45
0.0191
ASN 46
0.0118
ASP 47
0.0118
THR 48
0.0119
CYS 49
0.0086
PRO 50
0.0143
VAL 51
0.0143
THR 52
0.0206
LYS 53
0.0200
GLN 54
0.0134
PRO 55
0.0066
LEU 56
0.0068
LEU 57
0.0088
PRO 58
0.0043
ASP 59
0.0041
LEU 60
0.0034
THR 61
0.0059
PRO 62
0.0060
ASN 63
0.0108
HIS 64
0.0121
THR 65
0.0223
LEU 66
0.0158
ARG 67
0.0081
ARG 68
0.0163
LEU 69
0.0143
ILE 70
0.0085
GLN 71
0.0088
ALA 72
0.0102
TRP 73
0.0068
CYS 74
0.0069
THR 75
0.0083
VAL 76
0.0087
ASN 77
0.0078
ALA 78
0.0045
SER 79
0.0114
HIS 80
0.0108
GLY 81
0.0086
VAL 82
0.0116
GLN 83
0.0139
ARG 84
0.0116
ILE 85
0.0093
PRO 86
0.0158
THR 87
0.0155
PRO 88
0.0153
LYS 89
0.0227
PRO 90
0.0222
PRO 91
0.0077
VAL 92
0.0048
ASP 93
0.0089
LYS 94
0.0220
THR 95
0.0187
LEU 96
0.0110
ILE 97
0.0047
GLU 98
0.0235
LYS 99
0.0281
LEU 100
0.0162
LEU 101
0.0113
ARG 102
0.0251
ASN 103
0.0173
THR 104
0.0076
SER 105
0.0147
ALA 106
0.0299
SER 107
0.0140
ASP 108
0.0352
SER 109
0.0352
PRO 110
0.0348
SER 111
0.0378
LEU 112
0.0224
GLN 113
0.0101
LEU 114
0.0118
ARG 115
0.0277
SER 116
0.0203
LEU 117
0.0086
ARG 118
0.0094
THR 119
0.0110
LEU 120
0.0080
LYS 121
0.0020
SER 122
0.0072
ILE 123
0.0075
ALA 124
0.0139
SER 125
0.0190
GLU 126
0.0163
SER 127
0.0182
GLN 128
0.0189
SER 129
0.0186
ASN 130
0.0146
LYS 131
0.0142
ARG 132
0.0146
CYS 133
0.0148
ILE 134
0.0109
GLU 135
0.0067
SER 136
0.0197
ALA 137
0.0463
GLU 138
0.0759
GLY 139
0.0067
ALA 140
0.0071
VAL 141
0.0107
ASN 142
0.0122
PHE 143
0.0130
LEU 144
0.0116
ALA 145
0.0101
THR 146
0.0134
ILE 147
0.0105
ILE 148
0.0079
THR 149
0.0121
THR 150
0.0129
THR 151
0.0068
THR 152
0.0071
THR 153
0.0060
THR 154
0.0075
THR 155
0.0058
THR 156
0.0137
ASN 157
0.0263
LEU 158
0.0068
LEU 159
0.0168
ASP 160
0.0279
ASP 161
0.0240
ASP 162
0.0138
ILE 163
0.0158
GLU 164
0.0085
LEU 165
0.0089
GLU 166
0.0110
ILE 167
0.0104
LYS 168
0.0098
THR 169
0.0074
SER 170
0.0057
THR 171
0.0060
ALA 172
0.0082
HIS 173
0.0079
GLU 174
0.0064
ALA 175
0.0079
LEU 176
0.0063
SER 177
0.0074
LEU 178
0.0068
LEU 179
0.0056
ALA 180
0.0068
SER 181
0.0090
ILE 182
0.0071
GLN 183
0.0098
LEU 184
0.0091
SER 185
0.0215
GLU 186
0.0319
SER 187
0.0288
GLY 188
0.0180
LEU 189
0.0130
LYS 190
0.0136
ALA 191
0.0135
LEU 192
0.0082
LEU 193
0.0088
ASN 194
0.0130
HIS 195
0.0165
PRO 196
0.0283
GLU 197
0.0255
PHE 198
0.0151
ILE 199
0.0123
ASN 200
0.0157
SER 201
0.0094
LEU 202
0.0064
THR 203
0.0080
LYS 204
0.0066
MET 205
0.0049
MET 206
0.0028
GLN 207
0.0062
ARG 208
0.0174
GLY 209
0.0174
ILE 210
0.0195
TYR 211
0.0230
GLU 212
0.0188
SER 213
0.0113
ARG 214
0.0056
ALA 215
0.0045
TYR 216
0.0034
ALA 217
0.0060
VAL 218
0.0079
PHE 219
0.0070
LEU 220
0.0099
LEU 221
0.0123
ASN 222
0.0147
SER 223
0.0158
LEU 224
0.0153
SER 225
0.0211
GLU 226
0.0226
VAL 227
0.0215
ALA 228
0.0230
ASP 229
0.0162
PRO 230
0.0032
ALA 231
0.0124
GLN 232
0.0151
LEU 233
0.0129
ILE 234
0.0166
ASN 235
0.0202
LEU 236
0.0165
LYS 237
0.0192
THR 238
0.0168
ASP 239
0.0194
LEU 240
0.0152
PHE 241
0.0135
THR 242
0.0158
GLU 243
0.0114
LEU 244
0.0108
VAL 245
0.0135
GLN 246
0.0107
VAL 247
0.0060
LEU 248
0.0075
LYS 249
0.0082
ASP 250
0.0062
GLN 251
0.0110
VAL 252
0.0159
SER 253
0.0253
GLU 254
0.0274
LYS 255
0.0102
VAL 256
0.0075
SER 257
0.0082
LYS 258
0.0051
ALA 259
0.0112
THR 260
0.0122
LEU 261
0.0106
GLN 262
0.0144
ALA 263
0.0146
LEU 264
0.0139
ILE 265
0.0133
GLN 266
0.0124
VAL 267
0.0101
CYS 268
0.0044
SER 269
0.0115
TRP 270
0.0093
GLY 271
0.0261
ARG 272
0.0246
ASN 273
0.0113
ARG 274
0.0027
VAL 275
0.0071
LYS 276
0.0134
ALA 277
0.0099
VAL 278
0.0092
GLU 279
0.0144
ALA 280
0.0117
GLY 281
0.0116
ALA 282
0.0099
VAL 283
0.0062
PRO 284
0.0053
VAL 285
0.0044
LEU 286
0.0029
VAL 287
0.0042
GLU 288
0.0034
LEU 289
0.0039
LEU 290
0.0055
LEU 291
0.0095
GLU 292
0.0182
CYS 293
0.0176
ASN 294
0.0258
GLU 295
0.0230
ARG 296
0.0129
LYS 297
0.0174
PRO 298
0.0136
ILE 299
0.0094
GLU 300
0.0132
MET 301
0.0112
VAL 302
0.0086
LEU 303
0.0105
VAL 304
0.0109
LEU 305
0.0084
LEU 306
0.0069
GLU 307
0.0106
ILE 308
0.0088
LEU 309
0.0066
CYS 310
0.0085
GLN 311
0.0098
SER 312
0.0079
ALA 313
0.0065
ASP 314
0.0048
GLY 315
0.0051
ARG 316
0.0065
ALA 317
0.0084
GLY 318
0.0086
LEU 319
0.0041
LEU 320
0.0067
ALA 321
0.0083
HIS 322
0.0034
ALA 323
0.0031
ALA 324
0.0066
GLY 325
0.0063
VAL 326
0.0071
VAL 327
0.0074
ILE 328
0.0090
VAL 329
0.0090
ALA 330
0.0105
LYS 331
0.0125
LYS 332
0.0107
ILE 333
0.0119
LEU 334
0.0069
ARG 335
0.0098
VAL 336
0.0136
SER 337
0.0172
THR 338
0.0176
MET 339
0.0172
ALA 340
0.0177
ASN 341
0.0154
ASP 342
0.0170
ARG 343
0.0132
ALA 344
0.0132
ALA 345
0.0139
LYS 346
0.0088
ILE 347
0.0103
LEU 348
0.0086
LEU 349
0.0051
SER 350
0.0073
VAL 351
0.0088
CYS 352
0.0117
ARG 353
0.0141
PHE 354
0.0174
SER 355
0.0168
PRO 356
0.0076
THR 357
0.0174
PRO 358
0.0464
GLY 359
0.0427
LEU 360
0.0226
VAL 361
0.0117
GLN 362
0.0110
GLU 363
0.0108
MET 364
0.0078
VAL 365
0.0047
GLN 366
0.0059
LEU 367
0.0076
GLY 368
0.0070
VAL 369
0.0069
VAL 370
0.0055
ALA 371
0.0069
LYS 372
0.0069
LEU 373
0.0071
CYS 374
0.0074
LEU 375
0.0094
VAL 376
0.0059
LEU 377
0.0066
GLN 378
0.0100
VAL 379
0.0141
ASP 380
0.0141
SER 381
0.0081
GLY 382
0.0185
ASN 383
0.0234
LYS 384
0.0198
ALA 385
0.0094
LYS 386
0.0062
GLU 387
0.0077
LYS 388
0.0049
ALA 389
0.0047
ARG 390
0.0061
GLU 391
0.0073
ILE 392
0.0068
LEU 393
0.0067
LYS 394
0.0078
LEU 395
0.0081
HIS 396
0.0042
ALA 397
0.0073
ARG 398
0.0068
ALA 399
0.0093
TRP 400
0.0035
ARG 401
0.0055
ASN 402
0.0101
SER 403
0.0053
PRO 404
0.0055
CYS 405
0.0020
ILE 406
0.0022
PRO 407
0.0020
HIS 408
0.0056
ASN 409
0.0067
LEU 410
0.0069
LEU 411
0.0063
ALA 412
0.0077
SER 413
0.0081
PHE 414
0.0069
PRO 415
0.0113
MET 416
0.0131
SER 417
0.0125
SER 418
0.0251
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.