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 = 0.0845
MET 1
0.0218
LYS 2
0.0218
LYS 3
0.0187
LEU 4
0.0143
MET 5
0.0154
ILE 6
0.0135
ALA 7
0.0160
GLY 8
0.0134
GLY 9
0.0168
ARG 10
0.0089
PRO 11
0.0097
LEU 12
0.0082
LYS 13
0.0125
GLY 14
0.0131
THR 15
0.0137
VAL 16
0.0132
GLN 17
0.0125
ILE 18
0.0123
SER 19
0.0144
GLY 20
0.0143
ALA 21
0.0143
LYS 22
0.0108
ASN 23
0.0092
SER 24
0.0085
ALA 25
0.0102
VAL 26
0.0094
ALA 27
0.0085
LEU 28
0.0072
ILE 29
0.0036
PRO 30
0.0023
ALA 31
0.0037
ALA 32
0.0054
ILE 33
0.0061
LEU 34
0.0080
ALA 35
0.0172
GLU 36
0.0265
THR 37
0.0321
ILE 38
0.0284
VAL 39
0.0232
THR 40
0.0227
LEU 41
0.0193
ASP 42
0.0248
ASN 43
0.0199
LEU 44
0.0154
PRO 45
0.0171
LEU 46
0.0143
LEU 47
0.0142
SER 48
0.0144
ASP 49
0.0166
VAL 50
0.0129
ALA 51
0.0145
ILE 52
0.0217
TYR 53
0.0149
ALA 54
0.0124
GLU 55
0.0215
ILE 56
0.0221
LEU 57
0.0161
SER 58
0.0233
ASP 59
0.0303
LEU 60
0.0247
GLY 61
0.0305
ALA 62
0.0216
ASP 63
0.0203
VAL 64
0.0133
LYS 65
0.0122
TRP 66
0.0094
ASP 67
0.0199
GLY 68
0.0225
ASP 69
0.0212
GLN 70
0.0214
MET 71
0.0139
MET 72
0.0190
ILE 73
0.0154
ASP 74
0.0226
PRO 75
0.0214
SER 76
0.0301
HIS 77
0.0325
MET 78
0.0259
LYS 79
0.0201
ALA 80
0.0202
MET 81
0.0243
PRO 82
0.0307
MET 83
0.0285
PRO 84
0.0293
ASN 85
0.0352
GLY 86
0.0416
ASN 87
0.0387
VAL 88
0.0264
LYS 89
0.0292
LYS 90
0.0367
LEU 91
0.0238
ARG 92
0.0200
ALA 93
0.0192
SER 94
0.0146
TYR 95
0.0123
TYR 96
0.0095
LEU 97
0.0115
MET 98
0.0076
GLY 99
0.0068
ALA 100
0.0090
MET 101
0.0094
LEU 102
0.0083
GLY 103
0.0032
ARG 104
0.0038
PHE 105
0.0085
GLY 106
0.0128
GLU 107
0.0151
ALA 108
0.0154
VAL 109
0.0220
ILE 110
0.0153
GLY 111
0.0116
LEU 112
0.0034
PRO 113
0.0167
GLY 114
0.0243
GLY 115
0.0203
CYS 116
0.0202
ASN 117
0.0184
PHE 118
0.0191
GLU 119
0.0214
PRO 120
0.0204
ARG 121
0.0139
PRO 122
0.0126
ILE 123
0.0079
ASP 124
0.0059
GLN 125
0.0042
HIS 126
0.0038
ILE 127
0.0066
LYS 128
0.0025
GLY 129
0.0018
PHE 130
0.0036
GLU 131
0.0063
ALA 132
0.0032
LEU 133
0.0079
GLY 134
0.0091
ALA 135
0.0145
GLU 136
0.0279
ILE 137
0.0285
SER 138
0.0471
ASN 139
0.0625
GLU 140
0.0808
ASN 141
0.0845
GLY 142
0.0313
ALA 143
0.0232
LEU 144
0.0191
PHE 145
0.0340
ILE 146
0.0200
ARG 147
0.0242
ALA 148
0.0271
LYS 149
0.0504
GLN 150
0.0275
LEU 151
0.0173
ARG 152
0.0195
GLY 153
0.0198
ALA 154
0.0172
LYS 155
0.0172
ILE 156
0.0138
TYR 157
0.0125
LEU 158
0.0085
ASP 159
0.0076
MET 160
0.0058
VAL 161
0.0060
SER 162
0.0031
VAL 163
0.0067
GLY 164
0.0066
ALA 165
0.0065
THR 166
0.0069
ILE 167
0.0072
ASN 168
0.0070
ILE 169
0.0069
MET 170
0.0065
LEU 171
0.0064
ALA 172
0.0072
ALA 173
0.0097
SER 174
0.0078
ARG 175
0.0103
ALA 176
0.0187
LYS 177
0.0256
GLY 178
0.0264
PHE 179
0.0238
THR 180
0.0192
LEU 181
0.0180
ILE 182
0.0147
GLU 183
0.0157
ASN 184
0.0129
ALA 185
0.0100
ALA 186
0.0064
LYS 187
0.0044
GLU 188
0.0031
PRO 189
0.0050
GLU 190
0.0075
ILE 191
0.0073
ILE 192
0.0075
ASP 193
0.0119
VAL 194
0.0089
ALA 195
0.0091
THR 196
0.0144
LEU 197
0.0136
LEU 198
0.0107
ASN 199
0.0146
SER 200
0.0218
MET 201
0.0201
GLY 202
0.0183
ALA 203
0.0089
LYS 204
0.0043
ILE 205
0.0082
LYS 206
0.0103
GLY 207
0.0105
ALA 208
0.0089
GLY 209
0.0085
THR 210
0.0112
GLU 211
0.0140
THR 212
0.0150
ILE 213
0.0136
ARG 214
0.0158
ILE 215
0.0139
GLU 216
0.0159
GLY 217
0.0127
VAL 218
0.0115
ASP 219
0.0194
ALA 220
0.0231
LEU 221
0.0199
HIS 222
0.0275
GLY 223
0.0302
CYS 224
0.0309
ARG 225
0.0310
HIS 226
0.0217
SER 227
0.0228
ILE 228
0.0196
ILE 229
0.0123
PRO 230
0.0124
ASP 231
0.0120
ARG 232
0.0071
ILE 233
0.0065
GLN 234
0.0083
ALA 235
0.0083
GLY 236
0.0083
THR 237
0.0080
TYR 238
0.0088
MET 239
0.0091
ILE 240
0.0103
ALA 241
0.0121
ALA 242
0.0125
ALA 243
0.0119
ALA 244
0.0108
THR 245
0.0142
ARG 246
0.0126
GLY 247
0.0144
ASP 248
0.0148
VAL 249
0.0148
THR 250
0.0136
VAL 251
0.0136
ASP 252
0.0134
ASN 253
0.0127
ILE 254
0.0111
ILE 255
0.0094
PRO 256
0.0068
LYS 257
0.0061
HIS 258
0.0063
MET 259
0.0060
GLU 260
0.0044
ALA 261
0.0041
LEU 262
0.0063
THR 263
0.0065
ALA 264
0.0066
LYS 265
0.0067
LEU 266
0.0086
GLN 267
0.0090
GLU 268
0.0100
MET 269
0.0111
GLY 270
0.0133
VAL 271
0.0118
GLN 272
0.0123
ILE 273
0.0113
GLU 274
0.0111
GLU 275
0.0098
MET 276
0.0113
ASP 277
0.0128
GLU 278
0.0128
SER 279
0.0126
ILE 280
0.0124
ARG 281
0.0134
VAL 282
0.0135
PHE 283
0.0138
GLY 284
0.0143
THR 285
0.0149
PRO 286
0.0204
HIS 287
0.0182
TYR 288
0.0138
GLU 289
0.0151
PRO 290
0.0125
ILE 291
0.0104
ASP 292
0.0103
VAL 293
0.0077
LYS 294
0.0077
ALA 295
0.0069
LEU 296
0.0073
VAL 297
0.0073
TYR 298
0.0027
PRO 299
0.0026
GLY 300
0.0030
PHE 301
0.0038
ALA 302
0.0049
THR 303
0.0061
ASP 304
0.0063
LEU 305
0.0051
GLN 306
0.0033
SER 307
0.0056
PRO 308
0.0062
MET 309
0.0054
THR 310
0.0071
SER 311
0.0084
LEU 312
0.0082
LEU 313
0.0091
THR 314
0.0095
GLN 315
0.0103
ALA 316
0.0123
SER 317
0.0150
GLY 318
0.0133
VAL 319
0.0115
SER 320
0.0102
ILE 321
0.0090
ILE 322
0.0074
THR 323
0.0087
ASP 324
0.0101
HIS 325
0.0152
VAL 326
0.0164
TYR 327
0.0168
SER 328
0.0164
ASN 329
0.0138
ARG 330
0.0101
PHE 331
0.0050
LYS 332
0.0061
GLN 333
0.0059
ILE 334
0.0089
PRO 335
0.0107
GLU 336
0.0084
LEU 337
0.0101
ILE 338
0.0130
ARG 339
0.0118
MET 340
0.0108
GLY 341
0.0149
ALA 342
0.0144
LYS 343
0.0137
ILE 344
0.0119
LYS 345
0.0117
VAL 346
0.0088
GLU 347
0.0085
GLY 348
0.0115
ARG 349
0.0121
SER 350
0.0089
ALA 351
0.0074
VAL 352
0.0095
VAL 353
0.0104
GLU 354
0.0120
GLY 355
0.0108
GLY 356
0.0134
PRO 357
0.0156
LEU 358
0.0132
SER 359
0.0110
SER 360
0.0088
ALA 361
0.0075
LYS 362
0.0056
VAL 363
0.0046
LYS 364
0.0035
ALA 365
0.0024
THR 366
0.0036
ASP 367
0.0022
LEU 368
0.0009
ARG 369
0.0021
ALA 370
0.0031
GLY 371
0.0029
ALA 372
0.0028
SER 373
0.0052
LEU 374
0.0047
VAL 375
0.0042
ILE 376
0.0057
ALA 377
0.0071
GLY 378
0.0065
LEU 379
0.0062
VAL 380
0.0093
VAL 381
0.0105
PRO 382
0.0210
SER 383
0.0250
GLY 384
0.0266
GLN 385
0.0186
VAL 386
0.0159
THR 387
0.0112
GLU 388
0.0102
VAL 389
0.0083
THR 390
0.0101
GLY 391
0.0106
VAL 392
0.0116
GLU 393
0.0135
PHE 394
0.0069
ILE 395
0.0060
ASP 396
0.0080
ARG 397
0.0043
GLY 398
0.0036
TYR 399
0.0040
GLU 400
0.0063
ASN 401
0.0042
LEU 402
0.0042
VAL 403
0.0044
SER 404
0.0042
ASN 405
0.0043
LEU 406
0.0030
SER 407
0.0021
LYS 408
0.0032
LEU 409
0.0055
GLY 410
0.0028
ALA 411
0.0037
GLU 412
0.0154
ILE 413
0.0132
TRP 414
0.0181
ARG 415
0.0217
GLU 416
0.0247
HIS 417
0.0283
GLU 418
0.0193
GLU 419
0.0172
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.