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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 = 0.0509
MET 1
0.0205
ASN 2
0.0509
VAL 3
0.0360
GLY 4
0.0453
ALA 5
0.0440
ARG 6
0.0461
GLY 7
0.0313
ASN 8
0.0186
ALA 9
0.0188
GLY 10
0.0232
LEU 11
0.0221
PHE 12
0.0138
TRP 13
0.0164
ARG 14
0.0188
PHE 15
0.0128
GLY 16
0.0088
PHE 17
0.0127
THR 18
0.0097
LEU 19
0.0022
LEU 20
0.0068
ALA 21
0.0072
LEU 22
0.0026
ILE 23
0.0067
VAL 24
0.0083
TYR 25
0.0066
ARG 26
0.0088
LEU 27
0.0113
GLY 28
0.0102
THR 29
0.0099
TYR 30
0.0116
ILE 31
0.0111
PRO 32
0.0100
ILE 33
0.0105
PRO 34
0.0124
GLY 35
0.0117
VAL 36
0.0108
ASN 37
0.0097
PRO 38
0.0097
SER 39
0.0081
VAL 40
0.0074
VAL 41
0.0084
GLU 42
0.0083
ASP 43
0.0077
ILE 44
0.0083
ILE 45
0.0091
SER 46
0.0093
SER 47
0.0101
HIS 48
0.0094
ALA 49
0.0088
THR 50
0.0072
GLY 51
0.0066
VAL 52
0.0047
LEU 53
0.0062
GLY 54
0.0064
ILE 55
0.0058
PHE 56
0.0062
ASN 57
0.0069
VAL 58
0.0071
PHE 59
0.0061
SER 60
0.0066
GLY 61
0.0086
GLY 62
0.0090
ALA 63
0.0087
LEU 64
0.0082
GLY 65
0.0081
ARG 66
0.0095
MET 67
0.0091
THR 68
0.0096
ILE 69
0.0095
PHE 70
0.0077
ALA 71
0.0077
LEU 72
0.0074
ASN 73
0.0054
VAL 74
0.0043
MET 75
0.0056
PRO 76
0.0067
TYR 77
0.0063
ILE 78
0.0069
VAL 79
0.0076
SER 80
0.0082
SER 81
0.0081
ILE 82
0.0066
ILE 83
0.0095
VAL 84
0.0115
GLN 85
0.0082
LEU 86
0.0087
LEU 87
0.0122
SER 88
0.0125
VAL 89
0.0116
ALA 90
0.0140
ILE 91
0.0143
PRO 92
0.0145
THR 93
0.0144
LEU 94
0.0132
ASN 95
0.0134
GLU 96
0.0131
MET 97
0.0124
ARG 98
0.0135
GLN 99
0.0133
ASP 100
0.0177
GLY 101
0.0253
GLU 102
0.0281
LEU 103
0.0190
GLY 104
0.0154
ARG 105
0.0215
MET 106
0.0151
LYS 107
0.0105
MET 108
0.0145
SER 109
0.0138
THR 110
0.0119
TYR 111
0.0128
THR 112
0.0117
ARG 113
0.0106
TYR 114
0.0112
LEU 115
0.0108
SER 116
0.0094
VAL 117
0.0095
ALA 118
0.0100
PHE 119
0.0091
CYS 120
0.0089
ILE 121
0.0098
ALA 122
0.0093
GLN 123
0.0089
GLY 124
0.0103
LEU 125
0.0100
VAL 126
0.0093
ILE 127
0.0100
LEU 128
0.0108
LEU 129
0.0102
GLY 130
0.0105
LEU 131
0.0108
GLU 132
0.0115
ARG 133
0.0117
MET 134
0.0101
ASN 135
0.0115
SER 136
0.0112
ASP 137
0.0167
GLU 138
0.0107
VAL 139
0.0067
MET 140
0.0100
VAL 141
0.0102
VAL 142
0.0119
ILE 143
0.0128
ASN 144
0.0141
PRO 145
0.0132
GLY 146
0.0141
ILE 147
0.0148
MET 148
0.0147
PHE 149
0.0136
ARG 150
0.0130
VAL 151
0.0135
VAL 152
0.0133
GLY 153
0.0110
ILE 154
0.0102
SER 155
0.0112
SER 156
0.0105
LEU 157
0.0081
LEU 158
0.0078
ALA 159
0.0066
GLY 160
0.0064
THR 161
0.0058
MET 162
0.0044
PHE 163
0.0068
LEU 164
0.0035
LEU 165
0.0036
TRP 166
0.0108
LEU 167
0.0091
GLY 168
0.0084
GLU 169
0.0137
ARG 170
0.0165
ILE 171
0.0144
ASN 172
0.0197
ALA 173
0.0250
LYS 174
0.0236
GLY 175
0.0183
ILE 176
0.0190
GLY 177
0.0199
ASN 178
0.0142
GLY 179
0.0101
ILE 180
0.0073
SER 181
0.0066
LEU 182
0.0046
ILE 183
0.0005
ILE 184
0.0035
PHE 185
0.0054
VAL 186
0.0055
GLY 187
0.0064
ILE 188
0.0071
ILE 189
0.0094
SER 190
0.0108
GLU 191
0.0106
LEU 192
0.0113
PRO 193
0.0145
SER 194
0.0123
SER 195
0.0091
ILE 196
0.0092
SER 197
0.0075
SER 198
0.0042
VAL 199
0.0032
PHE 200
0.0064
LEU 201
0.0060
LEU 202
0.0092
GLY 203
0.0126
LYS 204
0.0183
ASN 205
0.0222
GLY 206
0.0234
GLU 207
0.0181
VAL 208
0.0109
SER 209
0.0139
GLY 210
0.0130
LEU 211
0.0145
VAL 212
0.0114
VAL 213
0.0086
LEU 214
0.0109
SER 215
0.0117
MET 216
0.0089
LEU 217
0.0092
LEU 218
0.0099
ALA 219
0.0081
PHE 220
0.0077
PHE 221
0.0083
ALA 222
0.0082
LEU 223
0.0061
PHE 224
0.0063
LEU 225
0.0057
LEU 226
0.0048
ILE 227
0.0066
ILE 228
0.0073
PHE 229
0.0065
PHE 230
0.0060
GLU 231
0.0089
ARG 232
0.0135
SER 233
0.0112
TYR 234
0.0156
ARG 235
0.0175
LYS 236
0.0220
VAL 237
0.0194
PHE 238
0.0222
VAL 239
0.0175
GLN 240
0.0139
TYR 241
0.0062
PRO 242
0.0110
LYS 243
0.0185
ARG 244
0.0406
GLN 245
0.0174
THR 246
0.0161
GLY 247
0.0324
GLY 248
0.0196
ARG 249
0.0180
PHE 250
0.0222
TYR 251
0.0371
ASN 252
0.0490
SER 253
0.0239
ASP 254
0.0052
SER 255
0.0189
SER 256
0.0226
TYR 257
0.0233
ILE 258
0.0214
PRO 259
0.0203
LEU 260
0.0124
LYS 261
0.0113
ILE 262
0.0045
ASN 263
0.0080
THR 264
0.0099
ALA 265
0.0117
GLY 266
0.0104
VAL 267
0.0098
ILE 268
0.0105
PRO 269
0.0105
PRO 270
0.0098
ILE 271
0.0080
PHE 272
0.0086
ALA 273
0.0082
ASN 274
0.0057
ALA 275
0.0050
LEU 276
0.0051
LEU 277
0.0067
LEU 278
0.0039
SER 279
0.0039
SER 280
0.0088
ILE 281
0.0061
SER 282
0.0024
LEU 283
0.0060
VAL 284
0.0050
ARG 285
0.0043
PHE 286
0.0082
HIS 287
0.0167
SER 288
0.0179
GLY 289
0.0455
SER 290
0.0353
GLU 291
0.0149
TRP 292
0.0258
ALA 293
0.0084
ASP 294
0.0164
VAL 295
0.0325
LEU 296
0.0292
LEU 297
0.0252
ARG 298
0.0396
TYR 299
0.0409
LEU 300
0.0252
SER 301
0.0218
SER 302
0.0156
GLU 303
0.0159
GLY 304
0.0206
ILE 305
0.0193
LEU 306
0.0233
TYR 307
0.0147
VAL 308
0.0119
SER 309
0.0171
VAL 310
0.0152
TYR 311
0.0114
ILE 312
0.0126
ALA 313
0.0133
LEU 314
0.0121
ILE 315
0.0117
MET 316
0.0109
PHE 317
0.0113
PHE 318
0.0109
THR 319
0.0108
PHE 320
0.0095
PHE 321
0.0098
TYR 322
0.0104
THR 323
0.0096
SER 324
0.0086
LEU 325
0.0076
VAL 326
0.0076
PHE 327
0.0050
ASP 328
0.0046
THR 329
0.0011
LYS 330
0.0019
GLU 331
0.0020
THR 332
0.0036
SER 333
0.0043
GLU 334
0.0047
MET 335
0.0075
LEU 336
0.0101
LYS 337
0.0083
LYS 338
0.0080
ASN 339
0.0104
GLY 340
0.0079
GLY 341
0.0113
PHE 342
0.0134
VAL 343
0.0145
PRO 344
0.0194
GLY 345
0.0200
LYS 346
0.0164
ARG 347
0.0158
PRO 348
0.0091
GLY 349
0.0084
LYS 350
0.0102
ALA 351
0.0128
THR 352
0.0094
LYS 353
0.0056
GLU 354
0.0091
TYR 355
0.0096
PHE 356
0.0045
ASP 357
0.0046
GLN 358
0.0086
VAL 359
0.0060
ILE 360
0.0007
GLY 361
0.0058
ARG 362
0.0050
ILE 363
0.0015
THR 364
0.0064
VAL 365
0.0062
LEU 366
0.0046
GLY 367
0.0080
ALA 368
0.0091
ILE 369
0.0084
TYR 370
0.0079
LEU 371
0.0091
SER 372
0.0092
VAL 373
0.0082
VAL 374
0.0080
CYS 375
0.0082
VAL 376
0.0082
VAL 377
0.0078
PRO 378
0.0073
GLU 379
0.0076
ILE 380
0.0078
VAL 381
0.0081
ARG 382
0.0075
HIS 383
0.0084
TYR 384
0.0081
CYS 385
0.0058
ALA 386
0.0037
VAL 387
0.0031
SER 388
0.0044
PHE 389
0.0056
THR 390
0.0059
LEU 391
0.0066
GLY 392
0.0061
GLY 393
0.0072
THR 394
0.0068
SER 395
0.0066
PHE 396
0.0067
LEU 397
0.0070
ILE 398
0.0073
ILE 399
0.0075
VAL 400
0.0082
ASN 401
0.0104
VAL 402
0.0117
ILE 403
0.0145
ASN 404
0.0207
ASP 405
0.0224
THR 406
0.0236
PHE 407
0.0283
SER 408
0.0349
GLN 409
0.0337
VAL 410
0.0312
GLN 411
0.0355
THR 412
0.0420
GLN 413
0.0339
VAL 414
0.0301
TYR 415
0.0336
SER 416
0.0309
GLY 417
0.0164
ARG 418
0.0180
TYR 419
0.0165
SER 420
0.0038
ALA 421
0.0155
LEU 422
0.0256
MET 423
0.0246
LYS 424
0.0253
LYS 425
0.0287
SER 426
0.0267
GLU 427
0.0263
LEU 428
0.0221
TRP 429
0.0076
LYS 430
0.0087
LYS 431
0.0259
VAL 432
0.0278
LYS 433
0.0304
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.