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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 = 0.1210
MET 1
0.0207
ASN 2
0.0136
VAL 3
0.0244
GLY 4
0.0191
ALA 5
0.0104
ARG 6
0.0058
GLY 7
0.0166
ASN 8
0.0183
ALA 9
0.0150
GLY 10
0.0164
LEU 11
0.0133
PHE 12
0.0144
TRP 13
0.0126
ARG 14
0.0112
PHE 15
0.0103
GLY 16
0.0118
PHE 17
0.0101
THR 18
0.0097
LEU 19
0.0220
LEU 20
0.0229
ALA 21
0.0125
LEU 22
0.0119
ILE 23
0.0187
VAL 24
0.0163
TYR 25
0.0087
ARG 26
0.0090
LEU 27
0.0094
GLY 28
0.0054
THR 29
0.0046
TYR 30
0.0034
ILE 31
0.0022
PRO 32
0.0046
ILE 33
0.0047
PRO 34
0.0101
GLY 35
0.0094
VAL 36
0.0072
ASN 37
0.0096
PRO 38
0.0130
SER 39
0.0191
VAL 40
0.0142
VAL 41
0.0122
GLU 42
0.0195
ASP 43
0.0253
ILE 44
0.0226
ILE 45
0.0198
SER 46
0.0299
SER 47
0.0389
HIS 48
0.0304
ALA 49
0.0114
THR 50
0.0094
GLY 51
0.0111
VAL 52
0.0074
LEU 53
0.0107
GLY 54
0.0071
ILE 55
0.0056
PHE 56
0.0060
ASN 57
0.0055
VAL 58
0.0044
PHE 59
0.0042
SER 60
0.0050
GLY 61
0.0051
GLY 62
0.0049
ALA 63
0.0047
LEU 64
0.0052
GLY 65
0.0072
ARG 66
0.0059
MET 67
0.0036
THR 68
0.0019
ILE 69
0.0013
PHE 70
0.0060
ALA 71
0.0056
LEU 72
0.0060
ASN 73
0.0058
VAL 74
0.0050
MET 75
0.0047
PRO 76
0.0044
TYR 77
0.0036
ILE 78
0.0031
VAL 79
0.0040
SER 80
0.0032
SER 81
0.0040
ILE 82
0.0050
ILE 83
0.0042
VAL 84
0.0031
GLN 85
0.0040
LEU 86
0.0046
LEU 87
0.0036
SER 88
0.0028
VAL 89
0.0054
ALA 90
0.0071
ILE 91
0.0089
PRO 92
0.0110
THR 93
0.0105
LEU 94
0.0051
ASN 95
0.0052
GLU 96
0.0068
MET 97
0.0039
ARG 98
0.0027
GLN 99
0.0032
ASP 100
0.0044
GLY 101
0.0051
GLU 102
0.0053
LEU 103
0.0041
GLY 104
0.0034
ARG 105
0.0036
MET 106
0.0036
LYS 107
0.0031
MET 108
0.0030
SER 109
0.0030
THR 110
0.0017
TYR 111
0.0033
THR 112
0.0033
ARG 113
0.0025
TYR 114
0.0038
LEU 115
0.0037
SER 116
0.0037
VAL 117
0.0052
ALA 118
0.0067
PHE 119
0.0064
CYS 120
0.0063
ILE 121
0.0081
ALA 122
0.0093
GLN 123
0.0067
GLY 124
0.0065
LEU 125
0.0068
VAL 126
0.0063
ILE 127
0.0047
LEU 128
0.0028
LEU 129
0.0029
GLY 130
0.0043
LEU 131
0.0040
GLU 132
0.0059
ARG 133
0.0115
MET 134
0.0168
ASN 135
0.0194
SER 136
0.1146
ASP 137
0.0904
GLU 138
0.1210
VAL 139
0.0266
MET 140
0.0171
VAL 141
0.0066
VAL 142
0.0048
ILE 143
0.0051
ASN 144
0.0055
PRO 145
0.0099
GLY 146
0.0107
ILE 147
0.0158
MET 148
0.0176
PHE 149
0.0122
ARG 150
0.0102
VAL 151
0.0157
VAL 152
0.0135
GLY 153
0.0067
ILE 154
0.0081
SER 155
0.0092
SER 156
0.0062
LEU 157
0.0056
LEU 158
0.0065
ALA 159
0.0058
GLY 160
0.0084
THR 161
0.0069
MET 162
0.0071
PHE 163
0.0134
LEU 164
0.0092
LEU 165
0.0085
TRP 166
0.0157
LEU 167
0.0120
GLY 168
0.0072
GLU 169
0.0140
ARG 170
0.0151
ILE 171
0.0081
ASN 172
0.0139
ALA 173
0.0212
LYS 174
0.0159
GLY 175
0.0090
ILE 176
0.0137
GLY 177
0.0165
ASN 178
0.0097
GLY 179
0.0040
ILE 180
0.0032
SER 181
0.0071
LEU 182
0.0066
ILE 183
0.0048
ILE 184
0.0037
PHE 185
0.0048
VAL 186
0.0054
GLY 187
0.0035
ILE 188
0.0036
ILE 189
0.0048
SER 190
0.0046
GLU 191
0.0045
LEU 192
0.0048
PRO 193
0.0048
SER 194
0.0033
SER 195
0.0031
ILE 196
0.0033
SER 197
0.0036
SER 198
0.0036
VAL 199
0.0037
PHE 200
0.0031
LEU 201
0.0036
LEU 202
0.0040
GLY 203
0.0019
LYS 204
0.0085
ASN 205
0.0141
GLY 206
0.0105
GLU 207
0.0155
VAL 208
0.0089
SER 209
0.0100
GLY 210
0.0090
LEU 211
0.0096
VAL 212
0.0073
VAL 213
0.0053
LEU 214
0.0074
SER 215
0.0040
MET 216
0.0027
LEU 217
0.0078
LEU 218
0.0136
ALA 219
0.0127
PHE 220
0.0080
PHE 221
0.0165
ALA 222
0.0197
LEU 223
0.0092
PHE 224
0.0080
LEU 225
0.0108
LEU 226
0.0063
ILE 227
0.0021
ILE 228
0.0029
PHE 229
0.0027
PHE 230
0.0040
GLU 231
0.0036
ARG 232
0.0047
SER 233
0.0069
TYR 234
0.0099
ARG 235
0.0081
LYS 236
0.0073
VAL 237
0.0048
PHE 238
0.0062
VAL 239
0.0068
GLN 240
0.0075
TYR 241
0.0053
PRO 242
0.0072
LYS 243
0.0088
ARG 244
0.0051
GLN 245
0.0043
THR 246
0.0092
GLY 247
0.0287
GLY 248
0.0118
ARG 249
0.0173
PHE 250
0.0146
TYR 251
0.0174
ASN 252
0.0193
SER 253
0.0104
ASP 254
0.0161
SER 255
0.0118
SER 256
0.0089
TYR 257
0.0051
ILE 258
0.0066
PRO 259
0.0069
LEU 260
0.0063
LYS 261
0.0067
ILE 262
0.0059
ASN 263
0.0039
THR 264
0.0036
ALA 265
0.0023
GLY 266
0.0024
VAL 267
0.0020
ILE 268
0.0036
PRO 269
0.0031
PRO 270
0.0025
ILE 271
0.0037
PHE 272
0.0046
ALA 273
0.0041
ASN 274
0.0036
ALA 275
0.0053
LEU 276
0.0058
LEU 277
0.0057
LEU 278
0.0044
SER 279
0.0067
SER 280
0.0068
ILE 281
0.0050
SER 282
0.0042
LEU 283
0.0051
VAL 284
0.0052
ARG 285
0.0066
PHE 286
0.0101
HIS 287
0.0125
SER 288
0.0129
GLY 289
0.0177
SER 290
0.0087
GLU 291
0.0066
TRP 292
0.0108
ALA 293
0.0110
ASP 294
0.0094
VAL 295
0.0064
LEU 296
0.0079
LEU 297
0.0096
ARG 298
0.0098
TYR 299
0.0119
LEU 300
0.0110
SER 301
0.0069
SER 302
0.0056
GLU 303
0.0081
GLY 304
0.0115
ILE 305
0.0139
LEU 306
0.0146
TYR 307
0.0087
VAL 308
0.0083
SER 309
0.0115
VAL 310
0.0104
TYR 311
0.0073
ILE 312
0.0068
ALA 313
0.0081
LEU 314
0.0072
ILE 315
0.0049
MET 316
0.0046
PHE 317
0.0058
PHE 318
0.0049
THR 319
0.0023
PHE 320
0.0027
PHE 321
0.0040
TYR 322
0.0040
THR 323
0.0023
SER 324
0.0037
LEU 325
0.0052
VAL 326
0.0047
PHE 327
0.0039
ASP 328
0.0049
THR 329
0.0038
LYS 330
0.0048
GLU 331
0.0029
THR 332
0.0029
SER 333
0.0027
GLU 334
0.0024
MET 335
0.0042
LEU 336
0.0040
LYS 337
0.0026
LYS 338
0.0043
ASN 339
0.0047
GLY 340
0.0049
GLY 341
0.0059
PHE 342
0.0075
VAL 343
0.0086
PRO 344
0.0116
GLY 345
0.0147
LYS 346
0.0132
ARG 347
0.0115
PRO 348
0.0058
GLY 349
0.0039
LYS 350
0.0017
ALA 351
0.0033
THR 352
0.0044
LYS 353
0.0043
GLU 354
0.0064
TYR 355
0.0070
PHE 356
0.0065
ASP 357
0.0080
GLN 358
0.0102
VAL 359
0.0081
ILE 360
0.0054
GLY 361
0.0077
ARG 362
0.0093
ILE 363
0.0064
THR 364
0.0035
VAL 365
0.0055
LEU 366
0.0060
GLY 367
0.0032
ALA 368
0.0018
ILE 369
0.0037
TYR 370
0.0015
LEU 371
0.0015
SER 372
0.0023
VAL 373
0.0026
VAL 374
0.0025
CYS 375
0.0033
VAL 376
0.0048
VAL 377
0.0057
PRO 378
0.0043
GLU 379
0.0055
ILE 380
0.0094
VAL 381
0.0085
ARG 382
0.0075
HIS 383
0.0120
TYR 384
0.0168
CYS 385
0.0120
ALA 386
0.0126
VAL 387
0.0095
SER 388
0.0078
PHE 389
0.0058
THR 390
0.0047
LEU 391
0.0027
GLY 392
0.0021
GLY 393
0.0023
THR 394
0.0014
SER 395
0.0015
PHE 396
0.0019
LEU 397
0.0028
ILE 398
0.0034
ILE 399
0.0051
VAL 400
0.0070
ASN 401
0.0073
VAL 402
0.0100
ILE 403
0.0125
ASN 404
0.0128
ASP 405
0.0128
THR 406
0.0136
PHE 407
0.0104
SER 408
0.0091
GLN 409
0.0094
VAL 410
0.0040
GLN 411
0.0065
THR 412
0.0171
GLN 413
0.0221
VAL 414
0.0255
TYR 415
0.0288
SER 416
0.0361
GLY 417
0.0474
ARG 418
0.0346
TYR 419
0.0179
SER 420
0.0359
ALA 421
0.0289
LEU 422
0.0151
MET 423
0.0229
LYS 424
0.0139
LYS 425
0.0118
SER 426
0.0243
GLU 427
0.0169
LEU 428
0.0142
TRP 429
0.0127
LYS 430
0.0049
LYS 431
0.0125
VAL 432
0.0048
LYS 433
0.0175
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.