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 = 0.0518
MET 1
0.0163
ASP 2
0.0154
GLU 3
0.0169
ILE 4
0.0149
ASP 5
0.0125
VAL 6
0.0201
PRO 7
0.0215
PRO 8
0.0067
PHE 9
0.0124
PHE 10
0.0084
VAL 11
0.0081
CYS 12
0.0074
PRO 13
0.0048
ILE 14
0.0081
SER 15
0.0112
LEU 16
0.0224
GLU 17
0.0208
LEU 18
0.0108
MET 19
0.0033
LYS 20
0.0038
ASP 21
0.0047
PRO 22
0.0082
VAL 23
0.0086
THR 24
0.0083
VAL 25
0.0127
SER 26
0.0142
THR 27
0.0115
GLY 28
0.0138
ILE 29
0.0092
THR 30
0.0086
TYR 31
0.0076
ASP 32
0.0089
ARG 33
0.0067
ASP 34
0.0143
SER 35
0.0117
ILE 36
0.0086
GLU 37
0.0170
LYS 38
0.0217
TRP 39
0.0146
LEU 40
0.0152
PHE 41
0.0218
ALA 42
0.0172
GLU 43
0.0263
VAL 44
0.0243
LYS 45
0.0105
ASN 46
0.0224
ASP 47
0.0234
THR 48
0.0157
CYS 49
0.0057
PRO 50
0.0052
VAL 51
0.0082
THR 52
0.0145
LYS 53
0.0116
GLN 54
0.0054
PRO 55
0.0083
LEU 56
0.0092
LEU 57
0.0088
PRO 58
0.0268
ASP 59
0.0218
LEU 60
0.0093
THR 61
0.0126
PRO 62
0.0129
ASN 63
0.0125
HIS 64
0.0144
THR 65
0.0140
LEU 66
0.0096
ARG 67
0.0086
ARG 68
0.0083
LEU 69
0.0113
ILE 70
0.0083
GLN 71
0.0086
ALA 72
0.0115
TRP 73
0.0097
CYS 74
0.0076
THR 75
0.0128
VAL 76
0.0082
ASN 77
0.0100
ALA 78
0.0081
SER 79
0.0364
HIS 80
0.0229
GLY 81
0.0135
VAL 82
0.0104
GLN 83
0.0100
ARG 84
0.0105
ILE 85
0.0130
PRO 86
0.0152
THR 87
0.0135
PRO 88
0.0091
LYS 89
0.0175
PRO 90
0.0219
PRO 91
0.0157
VAL 92
0.0218
ASP 93
0.0381
LYS 94
0.0518
THR 95
0.0355
LEU 96
0.0100
ILE 97
0.0145
GLU 98
0.0369
LYS 99
0.0387
LEU 100
0.0130
LEU 101
0.0117
ARG 102
0.0278
ASN 103
0.0094
THR 104
0.0038
SER 105
0.0077
ALA 106
0.0243
SER 107
0.0183
ASP 108
0.0180
SER 109
0.0256
PRO 110
0.0214
SER 111
0.0261
LEU 112
0.0136
GLN 113
0.0117
LEU 114
0.0124
ARG 115
0.0136
SER 116
0.0094
LEU 117
0.0116
ARG 118
0.0138
THR 119
0.0124
LEU 120
0.0119
LYS 121
0.0120
SER 122
0.0043
ILE 123
0.0038
ALA 124
0.0131
SER 125
0.0192
GLU 126
0.0220
SER 127
0.0245
GLN 128
0.0275
SER 129
0.0213
ASN 130
0.0121
LYS 131
0.0158
ARG 132
0.0172
CYS 133
0.0055
ILE 134
0.0083
GLU 135
0.0131
SER 136
0.0156
ALA 137
0.0167
GLU 138
0.0163
GLY 139
0.0193
ALA 140
0.0141
VAL 141
0.0129
ASN 142
0.0087
PHE 143
0.0110
LEU 144
0.0098
ALA 145
0.0070
THR 146
0.0041
ILE 147
0.0078
ILE 148
0.0070
THR 149
0.0138
THR 150
0.0178
THR 151
0.0112
THR 152
0.0124
THR 153
0.0156
THR 154
0.0170
THR 155
0.0155
THR 156
0.0092
ASN 157
0.0213
LEU 158
0.0245
LEU 159
0.0360
ASP 160
0.0144
ASP 161
0.0151
ASP 162
0.0230
ILE 163
0.0053
GLU 164
0.0049
LEU 165
0.0102
GLU 166
0.0301
ILE 167
0.0274
LYS 168
0.0177
THR 169
0.0192
SER 170
0.0209
THR 171
0.0199
ALA 172
0.0219
HIS 173
0.0181
GLU 174
0.0156
ALA 175
0.0160
LEU 176
0.0131
SER 177
0.0137
LEU 178
0.0184
LEU 179
0.0183
ALA 180
0.0173
SER 181
0.0210
ILE 182
0.0211
GLN 183
0.0224
LEU 184
0.0203
SER 185
0.0187
GLU 186
0.0283
SER 187
0.0272
GLY 188
0.0154
LEU 189
0.0096
LYS 190
0.0160
ALA 191
0.0212
LEU 192
0.0187
LEU 193
0.0168
ASN 194
0.0249
HIS 195
0.0206
PRO 196
0.0286
GLU 197
0.0277
PHE 198
0.0174
ILE 199
0.0105
ASN 200
0.0112
SER 201
0.0104
LEU 202
0.0052
THR 203
0.0054
LYS 204
0.0035
MET 205
0.0065
MET 206
0.0049
GLN 207
0.0061
ARG 208
0.0197
GLY 209
0.0279
ILE 210
0.0369
TYR 211
0.0370
GLU 212
0.0284
SER 213
0.0255
ARG 214
0.0089
ALA 215
0.0051
TYR 216
0.0096
ALA 217
0.0143
VAL 218
0.0116
PHE 219
0.0127
LEU 220
0.0182
LEU 221
0.0170
ASN 222
0.0176
SER 223
0.0190
LEU 224
0.0164
SER 225
0.0176
GLU 226
0.0196
VAL 227
0.0114
ALA 228
0.0097
ASP 229
0.0128
PRO 230
0.0146
ALA 231
0.0098
GLN 232
0.0041
LEU 233
0.0069
ILE 234
0.0044
ASN 235
0.0131
LEU 236
0.0104
LYS 237
0.0097
THR 238
0.0089
ASP 239
0.0053
LEU 240
0.0061
PHE 241
0.0051
THR 242
0.0042
GLU 243
0.0035
LEU 244
0.0079
VAL 245
0.0053
GLN 246
0.0035
VAL 247
0.0031
LEU 248
0.0070
LYS 249
0.0099
ASP 250
0.0131
GLN 251
0.0215
VAL 252
0.0235
SER 253
0.0249
GLU 254
0.0207
LYS 255
0.0098
VAL 256
0.0079
SER 257
0.0150
LYS 258
0.0181
ALA 259
0.0145
THR 260
0.0143
LEU 261
0.0166
GLN 262
0.0177
ALA 263
0.0165
LEU 264
0.0135
ILE 265
0.0110
GLN 266
0.0139
VAL 267
0.0104
CYS 268
0.0039
SER 269
0.0049
TRP 270
0.0031
GLY 271
0.0123
ARG 272
0.0124
ASN 273
0.0063
ARG 274
0.0072
VAL 275
0.0140
LYS 276
0.0108
ALA 277
0.0056
VAL 278
0.0148
GLU 279
0.0183
ALA 280
0.0071
GLY 281
0.0109
ALA 282
0.0095
VAL 283
0.0125
PRO 284
0.0101
VAL 285
0.0097
LEU 286
0.0067
VAL 287
0.0079
GLU 288
0.0092
LEU 289
0.0031
LEU 290
0.0035
LEU 291
0.0046
GLU 292
0.0094
CYS 293
0.0104
ASN 294
0.0098
GLU 295
0.0281
ARG 296
0.0234
LYS 297
0.0199
PRO 298
0.0183
ILE 299
0.0162
GLU 300
0.0116
MET 301
0.0115
VAL 302
0.0105
LEU 303
0.0070
VAL 304
0.0112
LEU 305
0.0092
LEU 306
0.0088
GLU 307
0.0113
ILE 308
0.0092
LEU 309
0.0100
CYS 310
0.0169
GLN 311
0.0143
SER 312
0.0155
ALA 313
0.0238
ASP 314
0.0237
GLY 315
0.0217
ARG 316
0.0223
ALA 317
0.0230
GLY 318
0.0233
LEU 319
0.0170
LEU 320
0.0181
ALA 321
0.0223
HIS 322
0.0187
ALA 323
0.0194
ALA 324
0.0156
GLY 325
0.0106
VAL 326
0.0094
VAL 327
0.0076
ILE 328
0.0054
VAL 329
0.0049
ALA 330
0.0071
LYS 331
0.0093
LYS 332
0.0093
ILE 333
0.0085
LEU 334
0.0090
ARG 335
0.0165
VAL 336
0.0172
SER 337
0.0174
THR 338
0.0135
MET 339
0.0060
ALA 340
0.0076
ASN 341
0.0064
ASP 342
0.0031
ARG 343
0.0032
ALA 344
0.0034
ALA 345
0.0018
LYS 346
0.0046
ILE 347
0.0046
LEU 348
0.0054
LEU 349
0.0097
SER 350
0.0095
VAL 351
0.0123
CYS 352
0.0124
ARG 353
0.0154
PHE 354
0.0140
SER 355
0.0150
PRO 356
0.0075
THR 357
0.0117
PRO 358
0.0156
GLY 359
0.0152
LEU 360
0.0101
VAL 361
0.0078
GLN 362
0.0113
GLU 363
0.0142
MET 364
0.0116
VAL 365
0.0122
GLN 366
0.0205
LEU 367
0.0147
GLY 368
0.0119
VAL 369
0.0081
VAL 370
0.0046
ALA 371
0.0039
LYS 372
0.0039
LEU 373
0.0077
CYS 374
0.0082
LEU 375
0.0093
VAL 376
0.0091
LEU 377
0.0088
GLN 378
0.0093
VAL 379
0.0088
ASP 380
0.0081
SER 381
0.0091
GLY 382
0.0098
ASN 383
0.0078
LYS 384
0.0072
ALA 385
0.0070
LYS 386
0.0080
GLU 387
0.0083
LYS 388
0.0076
ALA 389
0.0099
ARG 390
0.0106
GLU 391
0.0084
ILE 392
0.0077
LEU 393
0.0082
LYS 394
0.0042
LEU 395
0.0062
HIS 396
0.0085
ALA 397
0.0186
ARG 398
0.0089
ALA 399
0.0199
TRP 400
0.0115
ARG 401
0.0205
ASN 402
0.0220
SER 403
0.0190
PRO 404
0.0283
CYS 405
0.0245
ILE 406
0.0138
PRO 407
0.0045
HIS 408
0.0285
ASN 409
0.0212
LEU 410
0.0169
LEU 411
0.0129
ALA 412
0.0157
SER 413
0.0175
PHE 414
0.0127
PRO 415
0.0206
MET 416
0.0302
SER 417
0.0068
SER 418
0.0119
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.