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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 = 0.0477
MET 1
0.0198
SER 2
0.0259
SER 3
0.0213
LYS 4
0.0091
LEU 5
0.0079
VAL 6
0.0074
LEU 7
0.0086
VAL 8
0.0098
LEU 9
0.0116
ASN 10
0.0071
CYS 11
0.0041
GLY 12
0.0073
SER 13
0.0206
SER 14
0.0150
SER 15
0.0078
LEU 16
0.0061
LYS 17
0.0089
PHE 18
0.0098
ALA 19
0.0088
ILE 20
0.0026
ILE 21
0.0074
ASP 22
0.0199
ALA 23
0.0207
VAL 24
0.0263
ASN 25
0.0470
GLY 26
0.0403
GLU 27
0.0371
GLU 28
0.0120
TYR 29
0.0107
LEU 30
0.0060
SER 31
0.0104
GLY 32
0.0062
LEU 33
0.0044
ALA 34
0.0039
GLU 35
0.0042
CYS 36
0.0041
PHE 37
0.0082
HIS 38
0.0106
LEU 39
0.0088
PRO 40
0.0186
GLU 41
0.0158
ALA 42
0.0072
ARG 43
0.0044
ILE 44
0.0027
LYS 45
0.0066
TRP 46
0.0017
LYS 47
0.0043
MET 48
0.0093
ASP 49
0.0335
GLY 50
0.0195
ASN 51
0.0179
LYS 52
0.0212
GLN 53
0.0201
GLU 54
0.0209
ALA 55
0.0099
ALA 56
0.0035
LEU 57
0.0058
GLY 58
0.0205
ALA 59
0.0157
GLY 60
0.0103
ALA 61
0.0052
ALA 62
0.0063
HIS 63
0.0061
SER 64
0.0044
GLU 65
0.0015
ALA 66
0.0038
LEU 67
0.0095
ASN 68
0.0100
PHE 69
0.0069
ILE 70
0.0097
VAL 71
0.0132
ASN 72
0.0128
THR 73
0.0089
ILE 74
0.0071
LEU 75
0.0071
ALA 76
0.0084
GLN 77
0.0055
LYS 78
0.0064
PRO 79
0.0106
GLU 80
0.0104
LEU 81
0.0024
SER 82
0.0051
ALA 83
0.0068
GLN 84
0.0089
LEU 85
0.0045
THR 86
0.0050
ALA 87
0.0050
ILE 88
0.0076
GLY 89
0.0086
HIS 90
0.0104
ARG 91
0.0079
ILE 92
0.0053
VAL 93
0.0062
HIS 94
0.0078
GLY 95
0.0069
GLY 96
0.0077
GLU 97
0.0024
LYS 98
0.0054
TYR 99
0.0077
THR 100
0.0082
SER 101
0.0086
SER 102
0.0105
VAL 103
0.0082
VAL 104
0.0085
ILE 105
0.0088
ASP 106
0.0244
GLU 107
0.0276
SER 108
0.0205
VAL 109
0.0144
ILE 110
0.0167
GLN 111
0.0163
GLY 112
0.0150
ILE 113
0.0109
LYS 114
0.0111
ASP 115
0.0159
ALA 116
0.0135
ALA 117
0.0133
SER 118
0.0163
PHE 119
0.0155
ALA 120
0.0166
PRO 121
0.0244
LEU 122
0.0234
HIS 123
0.0128
ASN 124
0.0090
PRO 125
0.0117
ALA 126
0.0108
HIS 127
0.0057
LEU 128
0.0056
ILE 129
0.0057
GLY 130
0.0063
ILE 131
0.0066
GLU 132
0.0068
GLU 133
0.0067
ALA 134
0.0097
LEU 135
0.0073
LYS 136
0.0092
SER 137
0.0145
PHE 138
0.0125
PRO 139
0.0155
GLN 140
0.0140
LEU 141
0.0079
LYS 142
0.0126
ASP 143
0.0095
LYS 144
0.0029
ASN 145
0.0037
VAL 146
0.0064
ALA 147
0.0097
VAL 148
0.0092
PHE 149
0.0070
ASP 150
0.0080
THR 151
0.0077
ALA 152
0.0088
PHE 153
0.0120
HIS 154
0.0133
GLN 155
0.0116
THR 156
0.0172
MET 157
0.0167
PRO 158
0.0180
GLU 159
0.0150
GLU 160
0.0244
SER 161
0.0128
TYR 162
0.0022
LEU 163
0.0132
TYR 164
0.0165
ALA 165
0.0260
LEU 166
0.0267
PRO 167
0.0262
TYR 168
0.0244
ASN 169
0.0212
LEU 170
0.0181
TYR 171
0.0189
LYS 172
0.0280
GLU 173
0.0163
HIS 174
0.0101
GLY 175
0.0115
ILE 176
0.0136
ARG 177
0.0108
ARG 178
0.0078
TYR 179
0.0062
GLY 180
0.0043
ALA 181
0.0058
HIS 182
0.0089
GLY 183
0.0094
THR 184
0.0088
SER 185
0.0111
HIS 186
0.0121
PHE 187
0.0083
TYR 188
0.0102
VAL 189
0.0141
THR 190
0.0165
GLN 191
0.0158
GLU 192
0.0216
ALA 193
0.0242
ALA 194
0.0229
LYS 195
0.0293
MET 196
0.0211
LEU 197
0.0342
ASN 198
0.0423
LYS 199
0.0169
PRO 200
0.0146
VAL 201
0.0110
GLU 202
0.0119
GLU 203
0.0117
LEU 204
0.0113
ASN 205
0.0085
ILE 206
0.0127
ILE 207
0.0182
THR 208
0.0149
CYS 209
0.0116
HIS 210
0.0096
LEU 211
0.0100
GLY 212
0.0112
ASN 213
0.0125
GLY 214
0.0125
GLY 215
0.0129
SER 216
0.0114
VAL 217
0.0192
SER 218
0.0198
ALA 219
0.0201
ILE 220
0.0232
ARG 221
0.0188
ASN 222
0.0128
GLY 223
0.0216
LYS 224
0.0252
CYS 225
0.0210
VAL 226
0.0229
ASP 227
0.0202
THR 228
0.0189
SER 229
0.0126
MET 230
0.0046
GLY 231
0.0113
LEU 232
0.0145
THR 233
0.0135
PRO 234
0.0111
LEU 235
0.0119
GLU 236
0.0139
GLY 237
0.0130
LEU 238
0.0144
VAL 239
0.0162
MET 240
0.0130
GLY 241
0.0157
THR 242
0.0082
ARG 243
0.0102
SER 244
0.0168
GLY 245
0.0144
ASP 246
0.0225
ILE 247
0.0448
ASP 248
0.0183
PRO 249
0.0473
ALA 250
0.0145
ILE 251
0.0061
ILE 252
0.0063
PHE 253
0.0080
HIS 254
0.0066
LEU 255
0.0064
HIS 256
0.0086
ASP 257
0.0113
THR 258
0.0152
LEU 259
0.0128
GLY 260
0.0139
MET 261
0.0066
SER 262
0.0171
VAL 263
0.0301
ASP 264
0.0090
ALA 265
0.0140
ILE 266
0.0240
ASN 267
0.0244
LYS 268
0.0251
LEU 269
0.0379
LEU 270
0.0309
THR 271
0.0184
LYS 272
0.0275
GLU 273
0.0393
SER 274
0.0214
GLY 275
0.0186
LEU 276
0.0153
LEU 277
0.0141
GLY 278
0.0199
LEU 279
0.0182
THR 280
0.0135
GLU 281
0.0213
VAL 282
0.0090
THR 283
0.0045
SER 284
0.0144
ASP 285
0.0162
CYS 286
0.0215
ARG 287
0.0186
TYR 288
0.0123
VAL 289
0.0084
GLU 290
0.0021
ASP 291
0.0096
ASN 292
0.0090
TYR 293
0.0074
ALA 294
0.0073
THR 295
0.0092
LYS 296
0.0065
GLU 297
0.0070
ASP 298
0.0050
ALA 299
0.0056
LYS 300
0.0066
ARG 301
0.0077
ALA 302
0.0093
MET 303
0.0109
ASP 304
0.0134
VAL 305
0.0125
TYR 306
0.0112
CYS 307
0.0150
HIS 308
0.0142
ARG 309
0.0146
LEU 310
0.0125
ALA 311
0.0134
LYS 312
0.0155
TYR 313
0.0200
ILE 314
0.0186
GLY 315
0.0193
ALA 316
0.0289
TYR 317
0.0252
THR 318
0.0224
ALA 319
0.0391
LEU 320
0.0350
MET 321
0.0257
ASP 322
0.0443
GLY 323
0.0406
ARG 324
0.0237
LEU 325
0.0036
ASP 326
0.0079
ALA 327
0.0122
VAL 328
0.0093
VAL 329
0.0086
PHE 330
0.0062
THR 331
0.0069
GLY 332
0.0130
GLY 333
0.0163
ILE 334
0.0112
GLY 335
0.0162
GLU 336
0.0183
ASN 337
0.0282
ALA 338
0.0256
ALA 339
0.0251
MET 340
0.0120
VAL 341
0.0136
ARG 342
0.0143
GLU 343
0.0120
LEU 344
0.0112
SER 345
0.0142
LEU 346
0.0170
GLY 347
0.0159
LYS 348
0.0166
LEU 349
0.0200
GLY 350
0.0239
VAL 351
0.0273
LEU 352
0.0201
GLY 353
0.0239
PHE 354
0.0230
GLU 355
0.0234
VAL 356
0.0211
ASP 357
0.0164
HIS 358
0.0350
GLU 359
0.0418
ARG 360
0.0329
ASN 361
0.0246
LEU 362
0.0398
ALA 363
0.0343
ALA 364
0.0207
ARG 365
0.0338
PHE 366
0.0477
GLY 367
0.0336
LYS 368
0.0177
SER 369
0.0142
GLY 370
0.0111
PHE 371
0.0108
ILE 372
0.0155
ASN 373
0.0150
LYS 374
0.0132
GLU 375
0.0169
GLY 376
0.0200
THR 377
0.0171
ARG 378
0.0155
PRO 379
0.0125
ALA 380
0.0119
VAL 381
0.0134
VAL 382
0.0135
ILE 383
0.0140
PRO 384
0.0155
THR 385
0.0081
ASN 386
0.0065
GLU 387
0.0088
GLU 388
0.0090
LEU 389
0.0124
VAL 390
0.0186
ILE 391
0.0145
ALA 392
0.0099
GLN 393
0.0188
ASP 394
0.0126
ALA 395
0.0094
SER 396
0.0102
ARG 397
0.0155
LEU 398
0.0119
THR 399
0.0098
ALA 400
0.0174
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: april 24th, 2026.