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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 = 0.1894
MET 1
0.1894
ASN 2
0.1392
VAL 3
0.0918
GLY 4
0.0724
ALA 5
0.0720
ARG 6
0.0558
GLY 7
0.0283
ASN 8
0.0269
ALA 9
0.0238
GLY 10
0.0119
LEU 11
0.0055
PHE 12
0.0082
TRP 13
0.0038
ARG 14
0.0036
PHE 15
0.0062
GLY 16
0.0051
PHE 17
0.0053
THR 18
0.0063
LEU 19
0.0064
LEU 20
0.0068
ALA 21
0.0068
LEU 22
0.0067
ILE 23
0.0072
VAL 24
0.0073
TYR 25
0.0066
ARG 26
0.0064
LEU 27
0.0071
GLY 28
0.0064
THR 29
0.0053
TYR 30
0.0057
ILE 31
0.0060
PRO 32
0.0049
ILE 33
0.0049
PRO 34
0.0057
GLY 35
0.0048
VAL 36
0.0035
ASN 37
0.0028
PRO 38
0.0030
SER 39
0.0029
VAL 40
0.0015
VAL 41
0.0011
GLU 42
0.0023
ASP 43
0.0025
ILE 44
0.0016
ILE 45
0.0015
SER 46
0.0031
SER 47
0.0035
HIS 48
0.0030
ALA 49
0.0029
THR 50
0.0037
GLY 51
0.0029
VAL 52
0.0019
LEU 53
0.0009
GLY 54
0.0016
ILE 55
0.0012
PHE 56
0.0008
ASN 57
0.0017
VAL 58
0.0025
PHE 59
0.0024
SER 60
0.0030
GLY 61
0.0039
GLY 62
0.0034
ALA 63
0.0036
LEU 64
0.0023
GLY 65
0.0022
ARG 66
0.0032
MET 67
0.0030
THR 68
0.0042
ILE 69
0.0051
PHE 70
0.0046
ALA 71
0.0033
LEU 72
0.0034
ASN 73
0.0040
VAL 74
0.0042
MET 75
0.0033
PRO 76
0.0041
TYR 77
0.0047
ILE 78
0.0037
VAL 79
0.0038
SER 80
0.0050
SER 81
0.0048
ILE 82
0.0040
ILE 83
0.0050
VAL 84
0.0058
GLN 85
0.0049
LEU 86
0.0047
LEU 87
0.0061
SER 88
0.0062
VAL 89
0.0052
ALA 90
0.0064
ILE 91
0.0079
PRO 92
0.0082
THR 93
0.0095
LEU 94
0.0083
ASN 95
0.0072
GLU 96
0.0088
MET 97
0.0094
ARG 98
0.0078
GLN 99
0.0083
ASP 100
0.0105
GLY 101
0.0103
GLU 102
0.0110
LEU 103
0.0117
GLY 104
0.0099
ARG 105
0.0087
MET 106
0.0098
LYS 107
0.0098
MET 108
0.0079
SER 109
0.0074
THR 110
0.0084
TYR 111
0.0078
THR 112
0.0064
ARG 113
0.0068
TYR 114
0.0074
LEU 115
0.0067
SER 116
0.0059
VAL 117
0.0067
ALA 118
0.0068
PHE 119
0.0055
CYS 120
0.0053
ILE 121
0.0063
ALA 122
0.0059
GLN 123
0.0045
GLY 124
0.0049
LEU 125
0.0057
VAL 126
0.0048
ILE 127
0.0035
LEU 128
0.0042
LEU 129
0.0048
GLY 130
0.0037
LEU 131
0.0028
GLU 132
0.0039
ARG 133
0.0042
MET 134
0.0028
ASN 135
0.0027
SER 136
0.0029
ASP 137
0.0027
GLU 138
0.0018
VAL 139
0.0008
MET 140
0.0014
VAL 141
0.0016
VAL 142
0.0031
ILE 143
0.0038
ASN 144
0.0050
PRO 145
0.0051
GLY 146
0.0066
ILE 147
0.0077
MET 148
0.0077
PHE 149
0.0062
ARG 150
0.0064
VAL 151
0.0076
VAL 152
0.0071
GLY 153
0.0057
ILE 154
0.0061
SER 155
0.0073
SER 156
0.0065
LEU 157
0.0053
LEU 158
0.0062
ALA 159
0.0069
GLY 160
0.0058
THR 161
0.0053
MET 162
0.0064
PHE 163
0.0067
LEU 164
0.0059
LEU 165
0.0060
TRP 166
0.0064
LEU 167
0.0064
GLY 168
0.0058
GLU 169
0.0059
ARG 170
0.0062
ILE 171
0.0060
ASN 172
0.0056
ALA 173
0.0051
LYS 174
0.0048
GLY 175
0.0054
ILE 176
0.0062
GLY 177
0.0072
ASN 178
0.0062
GLY 179
0.0061
ILE 180
0.0054
SER 181
0.0051
LEU 182
0.0055
ILE 183
0.0053
ILE 184
0.0042
PHE 185
0.0046
VAL 186
0.0054
GLY 187
0.0045
ILE 188
0.0040
ILE 189
0.0053
SER 190
0.0057
GLU 191
0.0048
LEU 192
0.0056
PRO 193
0.0071
SER 194
0.0062
SER 195
0.0057
ILE 196
0.0074
SER 197
0.0081
SER 198
0.0073
VAL 199
0.0081
PHE 200
0.0097
LEU 201
0.0097
LEU 202
0.0095
GLY 203
0.0110
LYS 204
0.0120
ASN 205
0.0115
GLY 206
0.0124
GLU 207
0.0111
VAL 208
0.0110
SER 209
0.0126
GLY 210
0.0126
LEU 211
0.0127
VAL 212
0.0110
VAL 213
0.0102
LEU 214
0.0110
SER 215
0.0102
MET 216
0.0085
LEU 217
0.0085
LEU 218
0.0088
ALA 219
0.0074
PHE 220
0.0062
PHE 221
0.0070
ALA 222
0.0067
LEU 223
0.0050
PHE 224
0.0051
LEU 225
0.0059
LEU 226
0.0046
ILE 227
0.0037
ILE 228
0.0047
PHE 229
0.0048
PHE 230
0.0038
GLU 231
0.0037
ARG 232
0.0049
SER 233
0.0050
TYR 234
0.0053
ARG 235
0.0060
LYS 236
0.0073
VAL 237
0.0083
PHE 238
0.0097
VAL 239
0.0110
GLN 240
0.0124
TYR 241
0.0131
PRO 242
0.0152
LYS 243
0.0133
ARG 244
0.0196
GLN 245
0.0134
THR 246
0.0240
GLY 247
0.0286
GLY 248
0.0252
ARG 249
0.0261
PHE 250
0.0160
TYR 251
0.0161
ASN 252
0.0073
SER 253
0.0092
ASP 254
0.0089
SER 255
0.0102
SER 256
0.0102
TYR 257
0.0090
ILE 258
0.0083
PRO 259
0.0067
LEU 260
0.0055
LYS 261
0.0045
ILE 262
0.0040
ASN 263
0.0029
THR 264
0.0032
ALA 265
0.0023
GLY 266
0.0026
VAL 267
0.0022
ILE 268
0.0023
PRO 269
0.0012
PRO 270
0.0006
ILE 271
0.0015
PHE 272
0.0020
ALA 273
0.0015
ASN 274
0.0010
ALA 275
0.0020
LEU 276
0.0028
LEU 277
0.0027
LEU 278
0.0023
SER 279
0.0035
SER 280
0.0046
ILE 281
0.0042
SER 282
0.0040
LEU 283
0.0057
VAL 284
0.0063
ARG 285
0.0055
PHE 286
0.0063
HIS 287
0.0079
SER 288
0.0075
GLY 289
0.0094
SER 290
0.0107
GLU 291
0.0113
TRP 292
0.0107
ALA 293
0.0087
ASP 294
0.0087
VAL 295
0.0094
LEU 296
0.0080
LEU 297
0.0067
ARG 298
0.0077
TYR 299
0.0074
LEU 300
0.0056
SER 301
0.0052
SER 302
0.0043
GLU 303
0.0057
GLY 304
0.0065
ILE 305
0.0067
LEU 306
0.0063
TYR 307
0.0047
VAL 308
0.0043
SER 309
0.0047
VAL 310
0.0040
TYR 311
0.0027
ILE 312
0.0027
ALA 313
0.0029
LEU 314
0.0022
ILE 315
0.0011
MET 316
0.0014
PHE 317
0.0016
PHE 318
0.0012
THR 319
0.0004
PHE 320
0.0001
PHE 321
0.0012
TYR 322
0.0019
THR 323
0.0019
SER 324
0.0016
LEU 325
0.0026
VAL 326
0.0041
PHE 327
0.0044
ASP 328
0.0059
THR 329
0.0073
LYS 330
0.0087
GLU 331
0.0090
THR 332
0.0092
SER 333
0.0107
GLU 334
0.0121
MET 335
0.0119
LEU 336
0.0122
LYS 337
0.0140
LYS 338
0.0148
ASN 339
0.0143
GLY 340
0.0154
GLY 341
0.0136
PHE 342
0.0134
VAL 343
0.0120
PRO 344
0.0131
GLY 345
0.0141
LYS 346
0.0137
ARG 347
0.0149
PRO 348
0.0142
GLY 349
0.0131
LYS 350
0.0124
ALA 351
0.0126
THR 352
0.0113
LYS 353
0.0097
GLU 354
0.0098
TYR 355
0.0095
PHE 356
0.0079
ASP 357
0.0071
GLN 358
0.0075
VAL 359
0.0068
ILE 360
0.0051
GLY 361
0.0047
ARG 362
0.0054
ILE 363
0.0044
THR 364
0.0028
VAL 365
0.0032
LEU 366
0.0039
GLY 367
0.0027
ALA 368
0.0019
ILE 369
0.0030
TYR 370
0.0027
LEU 371
0.0018
SER 372
0.0020
VAL 373
0.0032
VAL 374
0.0030
CYS 375
0.0022
VAL 376
0.0036
VAL 377
0.0046
PRO 378
0.0044
GLU 379
0.0044
ILE 380
0.0059
VAL 381
0.0065
ARG 382
0.0059
HIS 383
0.0066
TYR 384
0.0081
CYS 385
0.0083
ALA 386
0.0074
VAL 387
0.0068
SER 388
0.0053
PHE 389
0.0050
THR 390
0.0034
LEU 391
0.0033
GLY 392
0.0025
GLY 393
0.0026
THR 394
0.0015
SER 395
0.0024
PHE 396
0.0034
LEU 397
0.0026
ILE 398
0.0030
ILE 399
0.0041
VAL 400
0.0041
ASN 401
0.0038
VAL 402
0.0048
ILE 403
0.0057
ASN 404
0.0057
ASP 405
0.0064
THR 406
0.0070
PHE 407
0.0080
SER 408
0.0091
GLN 409
0.0093
VAL 410
0.0090
GLN 411
0.0111
THR 412
0.0126
GLN 413
0.0072
VAL 414
0.0101
TYR 415
0.0142
SER 416
0.0094
GLY 417
0.0022
ARG 418
0.0103
TYR 419
0.0120
SER 420
0.0073
ALA 421
0.0111
LEU 422
0.0135
MET 423
0.0121
LYS 424
0.0145
LYS 425
0.0171
SER 426
0.0179
GLU 427
0.0145
LEU 428
0.0145
TRP 429
0.0203
LYS 430
0.0197
LYS 431
0.0112
VAL 432
0.0175
LYS 433
0.0240
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.