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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0491
MET 1
0.0275
ASN 2
0.0202
VAL 3
0.0081
GLY 4
0.0079
ALA 5
0.0087
ARG 6
0.0068
GLY 7
0.0065
ASN 8
0.0063
ALA 9
0.0062
GLY 10
0.0058
LEU 11
0.0052
PHE 12
0.0049
TRP 13
0.0044
ARG 14
0.0038
PHE 15
0.0032
GLY 16
0.0030
PHE 17
0.0029
THR 18
0.0024
LEU 19
0.0021
LEU 20
0.0019
ALA 21
0.0017
LEU 22
0.0018
ILE 23
0.0019
VAL 24
0.0016
TYR 25
0.0020
ARG 26
0.0022
LEU 27
0.0023
GLY 28
0.0027
THR 29
0.0025
TYR 30
0.0028
ILE 31
0.0045
PRO 32
0.0046
ILE 33
0.0046
PRO 34
0.0075
GLY 35
0.0088
VAL 36
0.0072
ASN 37
0.0076
PRO 38
0.0060
SER 39
0.0068
VAL 40
0.0062
VAL 41
0.0042
GLU 42
0.0042
ASP 43
0.0045
ILE 44
0.0026
ILE 45
0.0016
SER 46
0.0036
SER 47
0.0026
HSD 48
0.0024
ALA 49
0.0043
THR 50
0.0052
GLY 51
0.0046
VAL 52
0.0029
LEU 53
0.0022
GLY 54
0.0028
ILE 55
0.0022
PHE 56
0.0016
ASN 57
0.0017
VAL 58
0.0019
PHE 59
0.0015
SER 60
0.0013
GLY 61
0.0021
GLY 62
0.0019
ALA 63
0.0015
LEU 64
0.0012
GLY 65
0.0020
ARG 66
0.0028
MET 67
0.0029
THR 68
0.0028
ILE 69
0.0024
PHE 70
0.0013
ALA 71
0.0013
LEU 72
0.0011
ASN 73
0.0011
VAL 74
0.0012
MET 75
0.0013
PRO 76
0.0017
TYR 77
0.0018
ILE 78
0.0018
VAL 79
0.0018
SER 80
0.0022
SER 81
0.0023
ILE 82
0.0019
ILE 83
0.0028
VAL 84
0.0033
GLN 85
0.0028
LEU 86
0.0033
LEU 87
0.0042
SER 88
0.0044
VAL 89
0.0043
ALA 90
0.0055
ILE 91
0.0062
PRO 92
0.0064
THR 93
0.0067
LEU 94
0.0055
ASN 95
0.0051
GLU 96
0.0058
MET 97
0.0059
ARG 98
0.0047
GLN 99
0.0049
ASP 100
0.0059
GLY 101
0.0054
GLU 102
0.0056
LEU 103
0.0061
GLY 104
0.0057
ARG 105
0.0048
MET 106
0.0050
LYS 107
0.0054
MET 108
0.0047
SER 109
0.0039
THR 110
0.0043
TYR 111
0.0044
THR 112
0.0033
ARG 113
0.0031
TYR 114
0.0036
LEU 115
0.0033
SER 116
0.0025
VAL 117
0.0026
ALA 118
0.0032
PHE 119
0.0029
CYS 120
0.0024
ILE 121
0.0039
ALA 122
0.0045
GLN 123
0.0036
GLY 124
0.0042
LEU 125
0.0059
VAL 126
0.0054
ILE 127
0.0046
LEU 128
0.0057
LEU 129
0.0070
GLY 130
0.0060
LEU 131
0.0060
GLU 132
0.0078
ARG 133
0.0072
MET 134
0.0066
ASN 135
0.0075
SER 136
0.0096
ASP 137
0.0116
GLU 138
0.0106
VAL 139
0.0087
MET 140
0.0093
VAL 141
0.0074
VAL 142
0.0088
ILE 143
0.0105
ASN 144
0.0114
PRO 145
0.0107
GLY 146
0.0117
ILE 147
0.0116
MET 148
0.0113
PHE 149
0.0095
ARG 150
0.0088
VAL 151
0.0086
VAL 152
0.0077
GLY 153
0.0062
ILE 154
0.0051
SER 155
0.0049
SER 156
0.0041
LEU 157
0.0026
LEU 158
0.0024
ALA 159
0.0018
GLY 160
0.0012
THR 161
0.0011
MET 162
0.0014
PHE 163
0.0010
LEU 164
0.0013
LEU 165
0.0019
TRP 166
0.0021
LEU 167
0.0019
GLY 168
0.0022
GLU 169
0.0029
ARG 170
0.0031
ILE 171
0.0028
ASN 172
0.0033
ALA 173
0.0039
LYS 174
0.0040
GLY 175
0.0033
ILE 176
0.0029
GLY 177
0.0021
ASN 178
0.0021
GLY 179
0.0020
ILE 180
0.0018
SER 181
0.0014
LEU 182
0.0014
ILE 183
0.0013
ILE 184
0.0012
PHE 185
0.0011
VAL 186
0.0012
GLY 187
0.0014
ILE 188
0.0014
ILE 189
0.0015
SER 190
0.0020
GLU 191
0.0021
LEU 192
0.0023
PRO 193
0.0040
SER 194
0.0038
SER 195
0.0039
ILE 196
0.0061
SER 197
0.0079
SER 198
0.0080
VAL 199
0.0087
PHE 200
0.0108
LEU 201
0.0124
LEU 202
0.0124
GLY 203
0.0130
LYS 204
0.0156
ASN 205
0.0169
GLY 206
0.0171
GLU 207
0.0157
VAL 208
0.0130
SER 209
0.0135
GLY 210
0.0128
LEU 211
0.0113
VAL 212
0.0099
VAL 213
0.0093
LEU 214
0.0088
SER 215
0.0070
MET 216
0.0059
LEU 217
0.0057
LEU 218
0.0045
ALA 219
0.0027
PHE 220
0.0025
PHE 221
0.0028
ALA 222
0.0016
LEU 223
0.0008
PHE 224
0.0011
LEU 225
0.0019
LEU 226
0.0018
ILE 227
0.0013
ILE 228
0.0018
PHE 229
0.0031
PHE 230
0.0029
GLU 231
0.0021
ARG 232
0.0032
SER 233
0.0039
TYR 234
0.0041
ARG 235
0.0059
LYS 236
0.0056
VAL 237
0.0054
PHE 238
0.0060
VAL 239
0.0039
GLN 240
0.0041
TYR 241
0.0046
PRO 242
0.0069
LYS 243
0.0072
ARG 244
0.0192
GLN 245
0.0155
THR 246
0.0131
GLY 247
0.0079
GLY 248
0.0185
ARG 249
0.0158
PHE 250
0.0122
TYR 251
0.0108
ASN 252
0.0109
SER 253
0.0064
ASP 254
0.0081
SER 255
0.0078
SER 256
0.0050
TYR 257
0.0043
ILE 258
0.0027
PRO 259
0.0031
LEU 260
0.0033
LYS 261
0.0030
ILE 262
0.0036
ASN 263
0.0024
THR 264
0.0021
ALA 265
0.0017
GLY 266
0.0011
VAL 267
0.0009
ILE 268
0.0013
PRO 269
0.0016
PRO 270
0.0013
ILE 271
0.0011
PHE 272
0.0014
ALA 273
0.0015
ASN 274
0.0013
ALA 275
0.0013
LEU 276
0.0015
LEU 277
0.0020
LEU 278
0.0017
SER 279
0.0015
SER 280
0.0034
ILE 281
0.0032
SER 282
0.0020
LEU 283
0.0041
VAL 284
0.0048
ARG 285
0.0034
PHE 286
0.0035
HSD 287
0.0062
SER 288
0.0067
GLY 289
0.0120
SER 290
0.0153
GLU 291
0.0191
TRP 292
0.0170
ALA 293
0.0115
ASP 294
0.0132
VAL 295
0.0144
LEU 296
0.0109
LEU 297
0.0086
ARG 298
0.0114
TYR 299
0.0101
LEU 300
0.0067
SER 301
0.0067
SER 302
0.0059
GLU 303
0.0068
GLY 304
0.0074
ILE 305
0.0066
LEU 306
0.0065
TYR 307
0.0046
VAL 308
0.0036
SER 309
0.0037
VAL 310
0.0035
TYR 311
0.0025
ILE 312
0.0019
ALA 313
0.0024
LEU 314
0.0024
ILE 315
0.0019
MET 316
0.0027
PHE 317
0.0030
PHE 318
0.0025
THR 319
0.0030
PHE 320
0.0036
PHE 321
0.0035
TYR 322
0.0030
THR 323
0.0029
SER 324
0.0038
LEU 325
0.0035
VAL 326
0.0030
PHE 327
0.0035
ASP 328
0.0080
THR 329
0.0075
LYS 330
0.0100
GLU 331
0.0094
THR 332
0.0060
SER 333
0.0067
GLU 334
0.0086
MET 335
0.0070
LEU 336
0.0036
LYS 337
0.0052
LYS 338
0.0071
ASN 339
0.0054
GLY 340
0.0033
GLY 341
0.0013
PHE 342
0.0031
VAL 343
0.0056
PRO 344
0.0081
GLY 345
0.0106
LYS 346
0.0102
ARG 347
0.0100
PRO 348
0.0077
GLY 349
0.0100
LYS 350
0.0129
ALA 351
0.0123
THR 352
0.0086
LYS 353
0.0097
GLU 354
0.0120
TYR 355
0.0097
PHE 356
0.0074
ASP 357
0.0095
GLN 358
0.0101
VAL 359
0.0081
ILE 360
0.0064
GLY 361
0.0080
ARG 362
0.0082
ILE 363
0.0061
THR 364
0.0047
VAL 365
0.0057
LEU 366
0.0052
GLY 367
0.0031
ALA 368
0.0029
ILE 369
0.0029
TYR 370
0.0020
LEU 371
0.0015
SER 372
0.0016
VAL 373
0.0011
VAL 374
0.0006
CYS 375
0.0011
VAL 376
0.0022
VAL 377
0.0021
PRO 378
0.0026
GLU 379
0.0040
ILE 380
0.0047
VAL 381
0.0050
ARG 382
0.0062
HSD 383
0.0070
TYR 384
0.0079
CYS 385
0.0085
ALA 386
0.0090
VAL 387
0.0082
SER 388
0.0066
PHE 389
0.0050
THR 390
0.0037
LEU 391
0.0024
GLY 392
0.0021
GLY 393
0.0016
THR 394
0.0011
SER 395
0.0012
PHE 396
0.0010
LEU 397
0.0006
ILE 398
0.0007
ILE 399
0.0006
VAL 400
0.0004
ASN 401
0.0003
VAL 402
0.0005
ILE 403
0.0007
ASN 404
0.0005
ASP 405
0.0003
THR 406
0.0014
PHE 407
0.0016
SER 408
0.0013
GLN 409
0.0030
VAL 410
0.0039
GLN 411
0.0046
THR 412
0.0059
GLN 413
0.0061
VAL 414
0.0072
TYR 415
0.0106
SER 416
0.0111
GLY 417
0.0093
ARG 418
0.0123
TYR 419
0.0202
SER 420
0.0200
ALA 421
0.0110
LEU 422
0.0152
MET 423
0.0242
LYS 424
0.0190
LYS 425
0.0038
SER 426
0.0129
GLU 427
0.0201
LEU 428
0.0169
TRP 429
0.0109
LYS 430
0.0072
LYS 431
0.0231
VAL 432
0.0300
LYS 433
0.0208
MET 1
0.0183
PHE 2
0.0140
LEU 3
0.0065
ALA 4
0.0109
MET 5
0.0102
ILE 6
0.0068
GLY 7
0.0130
SER 8
0.0142
PHE 9
0.0094
ALA 10
0.0124
ARG 11
0.0150
PHE 12
0.0113
LEU 13
0.0110
CYS 14
0.0133
ASP 15
0.0117
VAL 16
0.0095
LYS 17
0.0109
GLN 18
0.0110
GLU 19
0.0087
ALA 20
0.0089
LEU 21
0.0101
GLN 22
0.0087
VAL 23
0.0074
SER 24
0.0074
TRP 25
0.0075
ALA 26
0.0071
SER 27
0.0076
ARG 28
0.0069
LYS 29
0.0068
GLU 30
0.0054
VAL 31
0.0043
SER 32
0.0046
VAL 33
0.0044
PHE 34
0.0028
LEU 35
0.0026
LEU 36
0.0031
ILE 37
0.0022
VAL 38
0.0014
LEU 39
0.0017
LEU 40
0.0017
THR 41
0.0012
VAL 42
0.0009
VAL 43
0.0007
VAL 44
0.0009
SER 45
0.0010
SER 46
0.0011
ILE 47
0.0010
LEU 48
0.0011
PHE 49
0.0014
SER 50
0.0014
CYS 51
0.0014
VAL 52
0.0014
ASP 53
0.0011
PHE 54
0.0008
VAL 55
0.0017
PHE 56
0.0017
LEU 57
0.0022
ARG 58
0.0047
LEU 59
0.0040
VAL 60
0.0087
LYS 61
0.0122
ILE 62
0.0121
ALA 63
0.0171
LEU 64
0.0237
GLY 65
0.0272
VAL 66
0.0283
VAL 67
0.0344
TYR 68
0.0455
ALA 69
0.0478
ALA 70
0.0491
MET 1
0.0390
SER 2
0.0353
PHE 3
0.0274
VAL 4
0.0260
SER 5
0.0270
CYS 6
0.0229
LEU 7
0.0175
MET 8
0.0181
PHE 9
0.0170
LEU 10
0.0129
THR 11
0.0117
ALA 12
0.0119
ALA 13
0.0093
GLN 14
0.0078
VAL 15
0.0078
PHE 16
0.0063
LEU 17
0.0046
ALA 18
0.0041
PHE 19
0.0045
LEU 20
0.0029
LEU 21
0.0017
VAL 22
0.0027
LEU 23
0.0033
LEU 24
0.0024
VAL 25
0.0026
LEU 26
0.0036
LEU 27
0.0041
GLN 28
0.0039
SER 29
0.0048
PRO 30
0.0043
GLU 31
0.0049
SER 32
0.0043
ASP 33
0.0048
THR 34
0.0037
LEU 35
0.0037
GLY 36
0.0037
GLY 37
0.0028
PHE 38
0.0022
GLY 39
0.0026
GLY 40
0.0032
PRO 41
0.0040
GLN 42
0.0054
CYS 43
0.0059
ASN 44
0.0066
LEU 45
0.0074
GLY 46
0.0072
SER 47
0.0062
MET 48
0.0062
PHE 49
0.0067
GLY 50
0.0072
LYS 51
0.0072
SER 52
0.0090
SER 53
0.0084
SER 54
0.0074
SER 55
0.0056
SER 56
0.0052
PHE 57
0.0048
ILE 58
0.0037
ALA 59
0.0031
LYS 60
0.0032
LEU 61
0.0019
THR 62
0.0014
ALA 63
0.0026
VAL 64
0.0030
VAL 65
0.0023
ALA 66
0.0027
ALA 67
0.0052
ALA 68
0.0057
PHE 69
0.0051
ILE 70
0.0060
VAL 71
0.0084
ASN 72
0.0086
THR 73
0.0078
ILE 74
0.0094
LEU 75
0.0117
LEU 76
0.0110
VAL 77
0.0101
GLY 78
0.0122
THR 79
0.0139
ASN 80
0.0127
ALA 81
0.0118
ARG 82
0.0127
ARG 83
0.0130
VAL 84
0.0126
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.