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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 = 0.0500
MET 1
0.0141
SER 2
0.0129
SER 3
0.0082
LYS 4
0.0075
LEU 5
0.0062
VAL 6
0.0055
LEU 7
0.0078
VAL 8
0.0071
LEU 9
0.0096
ASN 10
0.0108
CYS 11
0.0126
GLY 12
0.0157
SER 13
0.0172
SER 14
0.0239
SER 15
0.0232
LEU 16
0.0187
LYS 17
0.0176
PHE 18
0.0146
ALA 19
0.0118
ILE 20
0.0088
ILE 21
0.0052
ASP 22
0.0033
ALA 23
0.0052
VAL 24
0.0082
ASN 25
0.0081
GLY 26
0.0080
GLU 27
0.0068
GLU 28
0.0103
TYR 29
0.0115
LEU 30
0.0154
SER 31
0.0178
GLY 32
0.0220
LEU 33
0.0244
ALA 34
0.0264
GLU 35
0.0300
CYS 36
0.0342
PHE 37
0.0303
HIS 38
0.0335
LEU 39
0.0393
PRO 40
0.0451
GLU 41
0.0433
ALA 42
0.0372
ARG 43
0.0359
ILE 44
0.0312
LYS 45
0.0308
TRP 46
0.0264
LYS 47
0.0247
MET 48
0.0220
ASP 49
0.0211
GLY 50
0.0244
ASN 51
0.0295
LYS 52
0.0319
GLN 53
0.0342
GLU 54
0.0368
ALA 55
0.0384
ALA 56
0.0403
LEU 57
0.0366
GLY 58
0.0419
ALA 59
0.0429
GLY 60
0.0376
ALA 61
0.0331
ALA 62
0.0267
HIS 63
0.0210
SER 64
0.0240
GLU 65
0.0287
ALA 66
0.0253
LEU 67
0.0216
ASN 68
0.0269
PHE 69
0.0288
ILE 70
0.0235
VAL 71
0.0243
ASN 72
0.0300
THR 73
0.0313
ILE 74
0.0265
LEU 75
0.0237
ALA 76
0.0292
GLN 77
0.0293
LYS 78
0.0242
PRO 79
0.0250
GLU 80
0.0209
LEU 81
0.0167
SER 82
0.0189
ALA 83
0.0200
GLN 84
0.0147
LEU 85
0.0116
THR 86
0.0110
ALA 87
0.0085
ILE 88
0.0069
GLY 89
0.0042
HIS 90
0.0056
ARG 91
0.0067
ILE 92
0.0066
VAL 93
0.0083
HIS 94
0.0072
GLY 95
0.0066
GLY 96
0.0072
GLU 97
0.0059
LYS 98
0.0050
TYR 99
0.0052
THR 100
0.0049
SER 101
0.0053
SER 102
0.0058
VAL 103
0.0051
VAL 104
0.0060
ILE 105
0.0059
ASP 106
0.0066
GLU 107
0.0065
SER 108
0.0035
VAL 109
0.0032
ILE 110
0.0049
GLN 111
0.0040
GLY 112
0.0038
ILE 113
0.0051
LYS 114
0.0060
ASP 115
0.0062
ALA 116
0.0072
ALA 117
0.0083
SER 118
0.0094
PHE 119
0.0091
ALA 120
0.0088
PRO 121
0.0099
LEU 122
0.0103
HIS 123
0.0104
ASN 124
0.0083
PRO 125
0.0085
ALA 126
0.0109
HIS 127
0.0086
LEU 128
0.0077
ILE 129
0.0119
GLY 130
0.0120
ILE 131
0.0094
GLU 132
0.0128
GLU 133
0.0171
ALA 134
0.0146
LEU 135
0.0157
LYS 136
0.0207
SER 137
0.0206
PHE 138
0.0186
PRO 139
0.0206
GLN 140
0.0198
LEU 141
0.0152
LYS 142
0.0156
ASP 143
0.0147
LYS 144
0.0110
ASN 145
0.0076
VAL 146
0.0044
ALA 147
0.0035
VAL 148
0.0055
PHE 149
0.0064
ASP 150
0.0078
THR 151
0.0076
ALA 152
0.0076
PHE 153
0.0080
HIS 154
0.0069
GLN 155
0.0074
THR 156
0.0076
MET 157
0.0064
PRO 158
0.0072
GLU 159
0.0072
GLU 160
0.0061
SER 161
0.0052
TYR 162
0.0056
LEU 163
0.0059
TYR 164
0.0053
ALA 165
0.0054
LEU 166
0.0064
PRO 167
0.0078
TYR 168
0.0085
ASN 169
0.0095
LEU 170
0.0085
TYR 171
0.0082
LYS 172
0.0097
GLU 173
0.0103
HIS 174
0.0094
GLY 175
0.0084
ILE 176
0.0074
ARG 177
0.0066
ARG 178
0.0052
TYR 179
0.0065
GLY 180
0.0056
ALA 181
0.0076
HIS 182
0.0082
GLY 183
0.0087
THR 184
0.0097
SER 185
0.0094
HIS 186
0.0081
PHE 187
0.0095
TYR 188
0.0106
VAL 189
0.0098
THR 190
0.0085
GLN 191
0.0112
GLU 192
0.0109
ALA 193
0.0078
ALA 194
0.0097
LYS 195
0.0110
MET 196
0.0085
LEU 197
0.0071
ASN 198
0.0101
LYS 199
0.0110
PRO 200
0.0134
VAL 201
0.0121
GLU 202
0.0139
GLU 203
0.0123
LEU 204
0.0091
ASN 205
0.0074
ILE 206
0.0044
ILE 207
0.0021
THR 208
0.0037
CYS 209
0.0042
HIS 210
0.0066
LEU 211
0.0092
GLY 212
0.0130
ASN 213
0.0153
GLY 214
0.0103
GLY 215
0.0072
SER 216
0.0040
VAL 217
0.0022
SER 218
0.0031
ALA 219
0.0042
ILE 220
0.0061
ARG 221
0.0088
ASN 222
0.0113
GLY 223
0.0102
LYS 224
0.0095
CYS 225
0.0068
VAL 226
0.0066
ASP 227
0.0047
THR 228
0.0033
SER 229
0.0018
MET 230
0.0036
GLY 231
0.0040
LEU 232
0.0064
THR 233
0.0063
PRO 234
0.0065
LEU 235
0.0066
GLU 236
0.0030
GLY 237
0.0026
LEU 238
0.0064
VAL 239
0.0106
MET 240
0.0119
GLY 241
0.0160
THR 242
0.0168
ARG 243
0.0122
SER 244
0.0115
GLY 245
0.0076
ASP 246
0.0077
ILE 247
0.0123
ASP 248
0.0162
PRO 249
0.0188
ALA 250
0.0256
ILE 251
0.0261
ILE 252
0.0275
PHE 253
0.0352
HIS 254
0.0374
LEU 255
0.0363
HIS 256
0.0418
ASP 257
0.0482
THR 258
0.0493
LEU 259
0.0466
GLY 260
0.0500
MET 261
0.0425
SER 262
0.0435
VAL 263
0.0381
ASP 264
0.0372
ALA 265
0.0342
ILE 266
0.0281
ASN 267
0.0252
LYS 268
0.0244
LEU 269
0.0221
LEU 270
0.0167
THR 271
0.0165
LYS 272
0.0189
GLU 273
0.0199
SER 274
0.0176
GLY 275
0.0161
LEU 276
0.0193
LEU 277
0.0228
GLY 278
0.0224
LEU 279
0.0233
THR 280
0.0273
GLU 281
0.0294
VAL 282
0.0310
THR 283
0.0274
SER 284
0.0226
ASP 285
0.0240
CYS 286
0.0211
ARG 287
0.0249
TYR 288
0.0282
VAL 289
0.0251
GLU 290
0.0235
ASP 291
0.0285
ASN 292
0.0309
TYR 293
0.0282
ALA 294
0.0311
THR 295
0.0358
LYS 296
0.0351
GLU 297
0.0340
ASP 298
0.0308
ALA 299
0.0282
LYS 300
0.0277
ARG 301
0.0260
ALA 302
0.0223
MET 303
0.0206
ASP 304
0.0206
VAL 305
0.0180
TYR 306
0.0146
CYS 307
0.0140
HIS 308
0.0147
ARG 309
0.0111
LEU 310
0.0084
ALA 311
0.0097
LYS 312
0.0102
TYR 313
0.0057
ILE 314
0.0053
GLY 315
0.0085
ALA 316
0.0080
TYR 317
0.0059
THR 318
0.0083
ALA 319
0.0099
LEU 320
0.0086
MET 321
0.0090
ASP 322
0.0126
GLY 323
0.0126
ARG 324
0.0100
LEU 325
0.0069
ASP 326
0.0055
ALA 327
0.0024
VAL 328
0.0011
VAL 329
0.0037
PHE 330
0.0064
THR 331
0.0084
GLY 332
0.0114
GLY 333
0.0147
ILE 334
0.0138
GLY 335
0.0105
GLU 336
0.0124
ASN 337
0.0164
ALA 338
0.0160
ALA 339
0.0150
MET 340
0.0168
VAL 341
0.0143
ARG 342
0.0109
GLU 343
0.0131
LEU 344
0.0156
SER 345
0.0123
LEU 346
0.0103
GLY 347
0.0140
LYS 348
0.0151
LEU 349
0.0124
GLY 350
0.0141
VAL 351
0.0154
LEU 352
0.0115
GLY 353
0.0108
PHE 354
0.0089
GLU 355
0.0104
VAL 356
0.0101
ASP 357
0.0108
HIS 358
0.0143
GLU 359
0.0143
ARG 360
0.0111
ASN 361
0.0120
LEU 362
0.0158
ALA 363
0.0150
ALA 364
0.0130
ARG 365
0.0162
PHE 366
0.0193
GLY 367
0.0179
LYS 368
0.0156
SER 369
0.0119
GLY 370
0.0090
PHE 371
0.0055
ILE 372
0.0071
ASN 373
0.0058
LYS 374
0.0075
GLU 375
0.0055
GLY 376
0.0071
THR 377
0.0072
ARG 378
0.0054
PRO 379
0.0017
ALA 380
0.0028
VAL 381
0.0049
VAL 382
0.0079
ILE 383
0.0096
PRO 384
0.0125
THR 385
0.0115
ASN 386
0.0116
GLU 387
0.0108
GLU 388
0.0093
LEU 389
0.0089
VAL 390
0.0096
ILE 391
0.0062
ALA 392
0.0043
GLN 393
0.0070
ASP 394
0.0068
ALA 395
0.0048
SER 396
0.0072
ARG 397
0.0099
LEU 398
0.0099
THR 399
0.0110
ALA 400
0.0129
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.