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
0.0303
ASP 2
0.0188
GLU 3
0.0445
ILE 4
0.0097
ASP 5
0.0091
VAL 6
0.0167
PRO 7
0.0209
PRO 8
0.0302
PHE 9
0.0257
PHE 10
0.0161
VAL 11
0.0252
CYS 12
0.0269
PRO 13
0.0278
ILE 14
0.0295
SER 15
0.0344
LEU 16
0.0408
GLU 17
0.0346
LEU 18
0.0231
MET 19
0.0203
LYS 20
0.0219
ASP 21
0.0181
PRO 22
0.0132
VAL 23
0.0128
THR 24
0.0106
VAL 25
0.0132
SER 26
0.0123
THR 27
0.0129
GLY 28
0.0119
ILE 29
0.0147
THR 30
0.0150
TYR 31
0.0164
ASP 32
0.0184
ARG 33
0.0184
ASP 34
0.0192
SER 35
0.0197
ILE 36
0.0180
GLU 37
0.0133
LYS 38
0.0154
TRP 39
0.0152
LEU 40
0.0117
PHE 41
0.0112
ALA 42
0.0108
GLU 43
0.0129
VAL 44
0.0189
LYS 45
0.0201
ASN 46
0.0174
ASP 47
0.0180
THR 48
0.0167
CYS 49
0.0163
PRO 50
0.0194
VAL 51
0.0194
THR 52
0.0170
LYS 53
0.0174
GLN 54
0.0154
PRO 55
0.0163
LEU 56
0.0160
LEU 57
0.0163
PRO 58
0.0176
ASP 59
0.0158
LEU 60
0.0143
THR 61
0.0114
PRO 62
0.0115
ASN 63
0.0050
HIS 64
0.0111
THR 65
0.0110
LEU 66
0.0034
ARG 67
0.0064
ARG 68
0.0125
LEU 69
0.0091
ILE 70
0.0005
GLN 71
0.0115
ALA 72
0.0147
TRP 73
0.0082
CYS 74
0.0053
THR 75
0.0149
VAL 76
0.0151
ASN 77
0.0071
ALA 78
0.0059
SER 79
0.0068
HIS 80
0.0090
GLY 81
0.0073
VAL 82
0.0132
GLN 83
0.0227
ARG 84
0.0221
ILE 85
0.0275
PRO 86
0.0352
THR 87
0.0296
PRO 88
0.0240
LYS 89
0.0167
PRO 90
0.0136
PRO 91
0.0050
VAL 92
0.0121
ASP 93
0.0210
LYS 94
0.0239
THR 95
0.0285
LEU 96
0.0237
ILE 97
0.0202
GLU 98
0.0262
LYS 99
0.0256
LEU 100
0.0208
LEU 101
0.0236
ARG 102
0.0271
ASN 103
0.0226
THR 104
0.0235
SER 105
0.0272
ALA 106
0.0304
SER 107
0.0250
ASP 108
0.0291
SER 109
0.0299
PRO 110
0.0289
SER 111
0.0319
LEU 112
0.0271
GLN 113
0.0246
LEU 114
0.0262
ARG 115
0.0257
SER 116
0.0223
LEU 117
0.0220
ARG 118
0.0224
THR 119
0.0189
LEU 120
0.0180
LYS 121
0.0176
SER 122
0.0129
ILE 123
0.0102
ALA 124
0.0115
SER 125
0.0115
GLU 126
0.0070
SER 127
0.0044
GLN 128
0.0027
SER 129
0.0054
ASN 130
0.0075
LYS 131
0.0080
ARG 132
0.0105
CYS 133
0.0159
ILE 134
0.0172
GLU 135
0.0192
SER 136
0.0247
ALA 137
0.0251
GLU 138
0.0316
GLY 139
0.0242
ALA 140
0.0209
VAL 141
0.0213
ASN 142
0.0213
PHE 143
0.0213
LEU 144
0.0211
ALA 145
0.0196
THR 146
0.0186
ILE 147
0.0200
ILE 148
0.0172
THR 149
0.0143
THR 150
0.0146
THR 151
0.0154
THR 152
0.0103
THR 153
0.0088
THR 154
0.0166
THR 155
0.0084
THR 156
0.0102
ASN 157
0.0275
LEU 158
0.0378
LEU 159
0.0518
ASP 160
0.0474
ASP 161
0.0312
ASP 162
0.0257
ILE 163
0.0297
GLU 164
0.0317
LEU 165
0.0194
GLU 166
0.0221
ILE 167
0.0293
LYS 168
0.0243
THR 169
0.0193
SER 170
0.0241
THR 171
0.0235
ALA 172
0.0180
HIS 173
0.0191
GLU 174
0.0219
ALA 175
0.0189
LEU 176
0.0179
SER 177
0.0199
LEU 178
0.0193
LEU 179
0.0198
ALA 180
0.0195
SER 181
0.0175
ILE 182
0.0166
GLN 183
0.0174
LEU 184
0.0194
SER 185
0.0188
GLU 186
0.0185
SER 187
0.0191
GLY 188
0.0182
LEU 189
0.0177
LYS 190
0.0177
ALA 191
0.0178
LEU 192
0.0186
LEU 193
0.0165
ASN 194
0.0157
HIS 195
0.0164
PRO 196
0.0131
GLU 197
0.0111
PHE 198
0.0138
ILE 199
0.0113
ASN 200
0.0095
SER 201
0.0108
LEU 202
0.0109
THR 203
0.0092
LYS 204
0.0077
MET 205
0.0095
MET 206
0.0103
GLN 207
0.0083
ARG 208
0.0068
GLY 209
0.0096
ILE 210
0.0136
TYR 211
0.0127
GLU 212
0.0150
SER 213
0.0138
ARG 214
0.0101
ALA 215
0.0136
TYR 216
0.0136
ALA 217
0.0100
VAL 218
0.0100
PHE 219
0.0102
LEU 220
0.0114
LEU 221
0.0110
ASN 222
0.0113
SER 223
0.0136
LEU 224
0.0132
SER 225
0.0132
GLU 226
0.0145
VAL 227
0.0157
ALA 228
0.0155
ASP 229
0.0154
PRO 230
0.0140
ALA 231
0.0136
GLN 232
0.0132
LEU 233
0.0113
ILE 234
0.0107
ASN 235
0.0090
LEU 236
0.0089
LYS 237
0.0094
THR 238
0.0083
ASP 239
0.0084
LEU 240
0.0082
PHE 241
0.0070
THR 242
0.0087
GLU 243
0.0083
LEU 244
0.0062
VAL 245
0.0065
GLN 246
0.0071
VAL 247
0.0060
LEU 248
0.0050
LYS 249
0.0063
ASP 250
0.0082
GLN 251
0.0082
VAL 252
0.0086
SER 253
0.0093
GLU 254
0.0086
LYS 255
0.0083
VAL 256
0.0074
SER 257
0.0062
LYS 258
0.0034
ALA 259
0.0046
THR 260
0.0047
LEU 261
0.0043
GLN 262
0.0056
ALA 263
0.0053
LEU 264
0.0046
ILE 265
0.0034
GLN 266
0.0066
VAL 267
0.0070
CYS 268
0.0043
SER 269
0.0059
TRP 270
0.0079
GLY 271
0.0073
ARG 272
0.0079
ASN 273
0.0072
ARG 274
0.0051
VAL 275
0.0066
LYS 276
0.0069
ALA 277
0.0050
VAL 278
0.0048
GLU 279
0.0064
ALA 280
0.0076
GLY 281
0.0062
ALA 282
0.0039
VAL 283
0.0039
PRO 284
0.0034
VAL 285
0.0025
LEU 286
0.0039
VAL 287
0.0043
GLU 288
0.0056
LEU 289
0.0048
LEU 290
0.0060
LEU 291
0.0061
GLU 292
0.0050
CYS 293
0.0060
ASN 294
0.0077
GLU 295
0.0076
ARG 296
0.0087
LYS 297
0.0079
PRO 298
0.0060
ILE 299
0.0066
GLU 300
0.0076
MET 301
0.0051
VAL 302
0.0047
LEU 303
0.0053
VAL 304
0.0045
LEU 305
0.0032
LEU 306
0.0035
GLU 307
0.0058
ILE 308
0.0044
LEU 309
0.0036
CYS 310
0.0059
GLN 311
0.0054
SER 312
0.0060
ALA 313
0.0066
ASP 314
0.0047
GLY 315
0.0055
ARG 316
0.0073
ALA 317
0.0063
GLY 318
0.0057
LEU 319
0.0084
LEU 320
0.0087
ALA 321
0.0089
HIS 322
0.0075
ALA 323
0.0078
ALA 324
0.0085
GLY 325
0.0117
VAL 326
0.0126
VAL 327
0.0127
ILE 328
0.0093
VAL 329
0.0100
ALA 330
0.0108
LYS 331
0.0104
LYS 332
0.0107
ILE 333
0.0115
LEU 334
0.0108
ARG 335
0.0111
VAL 336
0.0111
SER 337
0.0110
THR 338
0.0114
MET 339
0.0111
ALA 340
0.0108
ASN 341
0.0110
ASP 342
0.0111
ARG 343
0.0101
ALA 344
0.0100
ALA 345
0.0100
LYS 346
0.0102
ILE 347
0.0105
LEU 348
0.0103
LEU 349
0.0122
SER 350
0.0118
VAL 351
0.0114
CYS 352
0.0139
ARG 353
0.0126
PHE 354
0.0124
SER 355
0.0139
PRO 356
0.0134
THR 357
0.0167
PRO 358
0.0207
GLY 359
0.0226
LEU 360
0.0190
VAL 361
0.0190
GLN 362
0.0197
GLU 363
0.0193
MET 364
0.0184
VAL 365
0.0187
GLN 366
0.0204
LEU 367
0.0160
GLY 368
0.0152
VAL 369
0.0144
VAL 370
0.0168
ALA 371
0.0142
LYS 372
0.0131
LEU 373
0.0131
CYS 374
0.0121
LEU 375
0.0112
VAL 376
0.0107
LEU 377
0.0091
GLN 378
0.0079
VAL 379
0.0084
ASP 380
0.0083
SER 381
0.0100
GLY 382
0.0101
ASN 383
0.0102
LYS 384
0.0111
ALA 385
0.0114
LYS 386
0.0103
GLU 387
0.0108
LYS 388
0.0120
ALA 389
0.0122
ARG 390
0.0111
GLU 391
0.0117
ILE 392
0.0143
LEU 393
0.0140
LYS 394
0.0145
LEU 395
0.0157
HIS 396
0.0177
ALA 397
0.0184
ARG 398
0.0249
ALA 399
0.0236
TRP 400
0.0204
ARG 401
0.0195
ASN 402
0.0217
SER 403
0.0209
PRO 404
0.0216
CYS 405
0.0199
ILE 406
0.0191
PRO 407
0.0190
HIS 408
0.0185
ASN 409
0.0148
LEU 410
0.0142
LEU 411
0.0161
ALA 412
0.0134
SER 413
0.0112
PHE 414
0.0133
PRO 415
0.0120
MET 416
0.0171
SER 417
0.0213
SER 418
0.0326
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.