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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0703
MET 1
0.0121
ASN 2
0.0093
VAL 3
0.0073
GLY 4
0.0069
ALA 5
0.0076
ARG 6
0.0077
GLY 7
0.0075
ASN 8
0.0073
ALA 9
0.0074
GLY 10
0.0072
LEU 11
0.0069
PHE 12
0.0067
TRP 13
0.0065
ARG 14
0.0062
PHE 15
0.0060
GLY 16
0.0057
PHE 17
0.0053
THR 18
0.0050
LEU 19
0.0049
LEU 20
0.0044
ALA 21
0.0039
LEU 22
0.0037
ILE 23
0.0036
VAL 24
0.0029
TYR 25
0.0024
ARG 26
0.0027
LEU 27
0.0024
GLY 28
0.0017
THR 29
0.0019
TYR 30
0.0024
ILE 31
0.0024
PRO 32
0.0024
ILE 33
0.0022
PRO 34
0.0034
GLY 35
0.0044
VAL 36
0.0039
ASN 37
0.0045
PRO 38
0.0037
SER 39
0.0046
VAL 40
0.0044
VAL 41
0.0032
GLU 42
0.0032
ASP 43
0.0038
ILE 44
0.0031
ILE 45
0.0020
SER 46
0.0026
SER 47
0.0026
HSD 48
0.0015
ALA 49
0.0014
THR 50
0.0010
GLY 51
0.0008
VAL 52
0.0010
LEU 53
0.0006
GLY 54
0.0011
ILE 55
0.0015
PHE 56
0.0013
ASN 57
0.0013
VAL 58
0.0020
PHE 59
0.0021
SER 60
0.0017
GLY 61
0.0023
GLY 62
0.0020
ALA 63
0.0014
LEU 64
0.0009
GLY 65
0.0017
ARG 66
0.0021
MET 67
0.0017
THR 68
0.0014
ILE 69
0.0007
PHE 70
0.0009
ALA 71
0.0006
LEU 72
0.0011
ASN 73
0.0017
VAL 74
0.0024
MET 75
0.0023
PRO 76
0.0026
TYR 77
0.0032
ILE 78
0.0033
VAL 79
0.0033
SER 80
0.0037
SER 81
0.0041
ILE 82
0.0040
ILE 83
0.0042
VAL 84
0.0046
GLN 85
0.0044
LEU 86
0.0043
LEU 87
0.0046
SER 88
0.0048
VAL 89
0.0048
ALA 90
0.0048
ILE 91
0.0052
PRO 92
0.0056
THR 93
0.0058
LEU 94
0.0054
ASN 95
0.0054
GLU 96
0.0059
MET 97
0.0058
ARG 98
0.0055
GLN 99
0.0057
ASP 100
0.0066
GLY 101
0.0065
GLU 102
0.0063
LEU 103
0.0064
GLY 104
0.0062
ARG 105
0.0057
MET 106
0.0057
LYS 107
0.0057
MET 108
0.0053
SER 109
0.0049
THR 110
0.0050
TYR 111
0.0049
THR 112
0.0044
ARG 113
0.0040
TYR 114
0.0042
LEU 115
0.0040
SER 116
0.0033
VAL 117
0.0031
ALA 118
0.0036
PHE 119
0.0031
CYS 120
0.0024
ILE 121
0.0030
ALA 122
0.0035
GLN 123
0.0026
GLY 124
0.0024
LEU 125
0.0035
VAL 126
0.0034
ILE 127
0.0026
LEU 128
0.0033
LEU 129
0.0042
GLY 130
0.0037
LEU 131
0.0037
GLU 132
0.0048
ARG 133
0.0051
MET 134
0.0046
ASN 135
0.0055
SER 136
0.0065
ASP 137
0.0077
GLU 138
0.0074
VAL 139
0.0062
MET 140
0.0060
VAL 141
0.0047
VAL 142
0.0050
ILE 143
0.0061
ASN 144
0.0065
PRO 145
0.0061
GLY 146
0.0064
ILE 147
0.0061
MET 148
0.0056
PHE 149
0.0048
ARG 150
0.0045
VAL 151
0.0043
VAL 152
0.0034
GLY 153
0.0028
ILE 154
0.0027
SER 155
0.0023
SER 156
0.0014
LEU 157
0.0011
LEU 158
0.0018
ALA 159
0.0013
GLY 160
0.0011
THR 161
0.0018
MET 162
0.0024
PHE 163
0.0022
LEU 164
0.0025
LEU 165
0.0031
TRP 166
0.0034
LEU 167
0.0035
GLY 168
0.0039
GLU 169
0.0045
ARG 170
0.0046
ILE 171
0.0048
ASN 172
0.0052
ALA 173
0.0056
LYS 174
0.0058
GLY 175
0.0057
ILE 176
0.0058
GLY 177
0.0054
ASN 178
0.0048
GLY 179
0.0043
ILE 180
0.0038
SER 181
0.0040
LEU 182
0.0040
ILE 183
0.0033
ILE 184
0.0031
PHE 185
0.0036
VAL 186
0.0035
GLY 187
0.0028
ILE 188
0.0030
ILE 189
0.0036
SER 190
0.0033
GLU 191
0.0029
LEU 192
0.0035
PRO 193
0.0039
SER 194
0.0034
SER 195
0.0031
ILE 196
0.0038
SER 197
0.0039
SER 198
0.0034
VAL 199
0.0034
PHE 200
0.0041
LEU 201
0.0040
LEU 202
0.0035
GLY 203
0.0040
LYS 204
0.0045
ASN 205
0.0042
GLY 206
0.0040
GLU 207
0.0032
VAL 208
0.0032
SER 209
0.0036
GLY 210
0.0042
LEU 211
0.0042
VAL 212
0.0036
VAL 213
0.0038
LEU 214
0.0043
SER 215
0.0041
MET 216
0.0037
LEU 217
0.0040
LEU 218
0.0045
ALA 219
0.0041
PHE 220
0.0037
PHE 221
0.0041
ALA 222
0.0043
LEU 223
0.0039
PHE 224
0.0041
LEU 225
0.0044
LEU 226
0.0043
ILE 227
0.0043
ILE 228
0.0045
PHE 229
0.0046
PHE 230
0.0045
GLU 231
0.0045
ARG 232
0.0043
SER 233
0.0045
TYR 234
0.0047
ARG 235
0.0043
LYS 236
0.0032
VAL 237
0.0023
PHE 238
0.0019
VAL 239
0.0029
GLN 240
0.0060
TYR 241
0.0120
PRO 242
0.0182
LYS 243
0.0241
ARG 244
0.0459
GLN 245
0.0487
THR 246
0.0650
GLY 247
0.0703
GLY 248
0.0555
ARG 249
0.0555
PHE 250
0.0415
TYR 251
0.0454
ASN 252
0.0365
SER 253
0.0191
ASP 254
0.0182
SER 255
0.0120
SER 256
0.0049
TYR 257
0.0031
ILE 258
0.0015
PRO 259
0.0031
LEU 260
0.0038
LYS 261
0.0046
ILE 262
0.0049
ASN 263
0.0047
THR 264
0.0046
ALA 265
0.0047
GLY 266
0.0045
VAL 267
0.0041
ILE 268
0.0041
PRO 269
0.0041
PRO 270
0.0037
ILE 271
0.0034
PHE 272
0.0035
ALA 273
0.0034
ASN 274
0.0028
ALA 275
0.0027
LEU 276
0.0030
LEU 277
0.0027
LEU 278
0.0021
SER 279
0.0025
SER 280
0.0031
ILE 281
0.0024
SER 282
0.0022
LEU 283
0.0035
VAL 284
0.0036
ARG 285
0.0030
PHE 286
0.0041
HSD 287
0.0049
SER 288
0.0045
GLY 289
0.0057
SER 290
0.0060
GLU 291
0.0056
TRP 292
0.0054
ALA 293
0.0044
ASP 294
0.0037
VAL 295
0.0036
LEU 296
0.0035
LEU 297
0.0025
ARG 298
0.0020
TYR 299
0.0023
LEU 300
0.0022
SER 301
0.0014
SER 302
0.0014
GLU 303
0.0013
GLY 304
0.0018
ILE 305
0.0025
LEU 306
0.0029
TYR 307
0.0025
VAL 308
0.0028
SER 309
0.0034
VAL 310
0.0033
TYR 311
0.0032
ILE 312
0.0037
ALA 313
0.0039
LEU 314
0.0038
ILE 315
0.0039
MET 316
0.0042
PHE 317
0.0042
PHE 318
0.0041
THR 319
0.0044
PHE 320
0.0046
PHE 321
0.0045
TYR 322
0.0046
THR 323
0.0045
SER 324
0.0045
LEU 325
0.0043
VAL 326
0.0042
PHE 327
0.0040
ASP 328
0.0040
THR 329
0.0044
LYS 330
0.0064
GLU 331
0.0053
THR 332
0.0037
SER 333
0.0058
GLU 334
0.0081
MET 335
0.0070
LEU 336
0.0064
LYS 337
0.0095
LYS 338
0.0111
ASN 339
0.0103
GLY 340
0.0125
GLY 341
0.0087
PHE 342
0.0074
VAL 343
0.0039
PRO 344
0.0037
GLY 345
0.0056
LYS 346
0.0067
ARG 347
0.0092
PRO 348
0.0092
GLY 349
0.0094
LYS 350
0.0101
ALA 351
0.0088
THR 352
0.0062
LYS 353
0.0066
GLU 354
0.0077
TYR 355
0.0053
PHE 356
0.0043
ASP 357
0.0061
GLN 358
0.0059
VAL 359
0.0050
ILE 360
0.0052
GLY 361
0.0056
ARG 362
0.0057
ILE 363
0.0055
THR 364
0.0053
VAL 365
0.0049
LEU 366
0.0049
GLY 367
0.0049
ALA 368
0.0046
ILE 369
0.0043
TYR 370
0.0044
LEU 371
0.0042
SER 372
0.0040
VAL 373
0.0039
VAL 374
0.0038
CYS 375
0.0035
VAL 376
0.0032
VAL 377
0.0033
PRO 378
0.0030
GLU 379
0.0025
ILE 380
0.0026
VAL 381
0.0027
ARG 382
0.0021
HSD 383
0.0017
TYR 384
0.0020
CYS 385
0.0022
ALA 386
0.0018
VAL 387
0.0022
SER 388
0.0020
PHE 389
0.0023
THR 390
0.0020
LEU 391
0.0025
GLY 392
0.0026
GLY 393
0.0033
THR 394
0.0033
SER 395
0.0032
PHE 396
0.0037
LEU 397
0.0040
ILE 398
0.0039
ILE 399
0.0041
VAL 400
0.0044
ASN 401
0.0045
VAL 402
0.0045
ILE 403
0.0048
ASN 404
0.0051
ASP 405
0.0051
THR 406
0.0053
PHE 407
0.0057
SER 408
0.0059
GLN 409
0.0061
VAL 410
0.0064
GLN 411
0.0067
THR 412
0.0068
GLN 413
0.0069
VAL 414
0.0071
TYR 415
0.0072
SER 416
0.0072
GLY 417
0.0071
ARG 418
0.0063
TYR 419
0.0063
SER 420
0.0061
ALA 421
0.0050
LEU 422
0.0038
MET 423
0.0051
LYS 424
0.0042
LYS 425
0.0032
SER 426
0.0053
GLU 427
0.0073
LEU 428
0.0063
TRP 429
0.0093
LYS 430
0.0122
LYS 431
0.0120
VAL 432
0.0139
LYS 433
0.0178
MET 1
0.0573
PHE 2
0.0492
LEU 3
0.0429
ALA 4
0.0387
MET 5
0.0318
ILE 6
0.0250
GLY 7
0.0199
SER 8
0.0181
PHE 9
0.0121
ALA 10
0.0074
ARG 11
0.0049
PHE 12
0.0039
LEU 13
0.0012
CYS 14
0.0027
ASP 15
0.0047
VAL 16
0.0043
LYS 17
0.0043
GLN 18
0.0052
GLU 19
0.0052
ALA 20
0.0052
LEU 21
0.0052
GLN 22
0.0049
VAL 23
0.0048
SER 24
0.0045
TRP 25
0.0047
ALA 26
0.0046
SER 27
0.0045
ARG 28
0.0047
LYS 29
0.0049
GLU 30
0.0049
VAL 31
0.0047
SER 32
0.0047
VAL 33
0.0050
PHE 34
0.0049
LEU 35
0.0046
LEU 36
0.0048
ILE 37
0.0053
VAL 38
0.0048
LEU 39
0.0047
LEU 40
0.0053
THR 41
0.0050
VAL 42
0.0046
VAL 43
0.0050
VAL 44
0.0053
SER 45
0.0047
SER 46
0.0046
ILE 47
0.0053
LEU 48
0.0050
PHE 49
0.0045
SER 50
0.0052
CYS 51
0.0054
VAL 52
0.0045
ASP 53
0.0048
PHE 54
0.0057
VAL 55
0.0045
PHE 56
0.0041
LEU 57
0.0060
ARG 58
0.0056
LEU 59
0.0039
VAL 60
0.0061
LYS 61
0.0086
ILE 62
0.0073
ALA 63
0.0088
LEU 64
0.0122
GLY 65
0.0136
VAL 66
0.0140
VAL 67
0.0153
TYR 68
0.0193
ALA 69
0.0209
ALA 70
0.0229
MET 1
0.0134
SER 2
0.0116
PHE 3
0.0105
VAL 4
0.0101
SER 5
0.0093
CYS 6
0.0078
LEU 7
0.0070
MET 8
0.0071
PHE 9
0.0059
LEU 10
0.0046
THR 11
0.0047
ALA 12
0.0048
ALA 13
0.0032
GLN 14
0.0027
VAL 15
0.0033
PHE 16
0.0028
LEU 17
0.0015
ALA 18
0.0019
PHE 19
0.0029
LEU 20
0.0025
LEU 21
0.0021
VAL 22
0.0029
LEU 23
0.0036
LEU 24
0.0034
VAL 25
0.0035
LEU 26
0.0042
LEU 27
0.0047
GLN 28
0.0046
SER 29
0.0054
PRO 30
0.0052
GLU 31
0.0058
SER 32
0.0055
ASP 33
0.0060
THR 34
0.0055
LEU 35
0.0054
GLY 36
0.0060
GLY 37
0.0054
PHE 38
0.0049
GLY 39
0.0050
GLY 40
0.0056
PRO 41
0.0060
GLN 42
0.0066
CYS 43
0.0067
ASN 44
0.0068
LEU 45
0.0071
GLY 46
0.0074
SER 47
0.0070
MET 48
0.0071
PHE 49
0.0075
GLY 50
0.0075
LYS 51
0.0069
SER 52
0.0075
SER 53
0.0068
SER 54
0.0062
SER 55
0.0056
SER 56
0.0054
PHE 57
0.0049
ILE 58
0.0044
ALA 59
0.0041
LYS 60
0.0039
LEU 61
0.0032
THR 62
0.0028
ALA 63
0.0028
VAL 64
0.0022
VAL 65
0.0013
ALA 66
0.0014
ALA 67
0.0020
ALA 68
0.0013
PHE 69
0.0009
ILE 70
0.0019
VAL 71
0.0029
ASN 72
0.0028
THR 73
0.0028
ILE 74
0.0039
LEU 75
0.0047
LEU 76
0.0047
VAL 77
0.0048
GLY 78
0.0060
THR 79
0.0071
ASN 80
0.0068
ALA 81
0.0069
ARG 82
0.0088
ARG 83
0.0091
VAL 84
0.0080
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.