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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 = 0.0437
MET 1
0.0144
ASN 2
0.0077
VAL 3
0.0017
GLY 4
0.0088
ALA 5
0.0059
ARG 6
0.0090
GLY 7
0.0098
ASN 8
0.0131
ALA 9
0.0138
GLY 10
0.0107
LEU 11
0.0101
PHE 12
0.0133
TRP 13
0.0100
ARG 14
0.0069
PHE 15
0.0078
GLY 16
0.0085
PHE 17
0.0045
THR 18
0.0031
LEU 19
0.0034
LEU 20
0.0030
ALA 21
0.0020
LEU 22
0.0016
ILE 23
0.0019
VAL 24
0.0029
TYR 25
0.0032
ARG 26
0.0036
LEU 27
0.0046
GLY 28
0.0042
THR 29
0.0039
TYR 30
0.0048
ILE 31
0.0043
PRO 32
0.0036
ILE 33
0.0027
PRO 34
0.0024
GLY 35
0.0018
VAL 36
0.0015
ASN 37
0.0032
PRO 38
0.0049
SER 39
0.0063
VAL 40
0.0070
VAL 41
0.0055
GLU 42
0.0071
ASP 43
0.0083
ILE 44
0.0079
ILE 45
0.0047
SER 46
0.0067
SER 47
0.0069
HSD 48
0.0040
ALA 49
0.0040
THR 50
0.0049
GLY 51
0.0057
VAL 52
0.0055
LEU 53
0.0034
GLY 54
0.0033
ILE 55
0.0031
PHE 56
0.0032
ASN 57
0.0030
VAL 58
0.0028
PHE 59
0.0025
SER 60
0.0024
GLY 61
0.0026
GLY 62
0.0032
ALA 63
0.0032
LEU 64
0.0033
GLY 65
0.0041
ARG 66
0.0040
MET 67
0.0031
THR 68
0.0036
ILE 69
0.0035
PHE 70
0.0036
ALA 71
0.0034
LEU 72
0.0036
ASN 73
0.0028
VAL 74
0.0028
MET 75
0.0032
PRO 76
0.0033
TYR 77
0.0023
ILE 78
0.0027
VAL 79
0.0032
SER 80
0.0029
SER 81
0.0016
ILE 82
0.0027
ILE 83
0.0031
VAL 84
0.0024
GLN 85
0.0016
LEU 86
0.0030
LEU 87
0.0034
SER 88
0.0030
VAL 89
0.0041
ALA 90
0.0064
ILE 91
0.0070
PRO 92
0.0076
THR 93
0.0079
LEU 94
0.0058
ASN 95
0.0054
GLU 96
0.0070
MET 97
0.0059
ARG 98
0.0044
GLN 99
0.0055
ASP 100
0.0068
GLY 101
0.0062
GLU 102
0.0060
LEU 103
0.0060
GLY 104
0.0055
ARG 105
0.0038
MET 106
0.0041
LYS 107
0.0045
MET 108
0.0038
SER 109
0.0029
THR 110
0.0034
TYR 111
0.0036
THR 112
0.0029
ARG 113
0.0032
TYR 114
0.0037
LEU 115
0.0039
SER 116
0.0035
VAL 117
0.0041
ALA 118
0.0045
PHE 119
0.0045
CYS 120
0.0041
ILE 121
0.0041
ALA 122
0.0043
GLN 123
0.0039
GLY 124
0.0034
LEU 125
0.0025
VAL 126
0.0022
ILE 127
0.0021
LEU 128
0.0007
LEU 129
0.0015
GLY 130
0.0039
LEU 131
0.0034
GLU 132
0.0044
ARG 133
0.0096
MET 134
0.0097
ASN 135
0.0091
SER 136
0.0121
ASP 137
0.0141
GLU 138
0.0142
VAL 139
0.0109
MET 140
0.0077
VAL 141
0.0052
VAL 142
0.0039
ILE 143
0.0048
ASN 144
0.0060
PRO 145
0.0061
GLY 146
0.0065
ILE 147
0.0070
MET 148
0.0072
PHE 149
0.0037
ARG 150
0.0035
VAL 151
0.0054
VAL 152
0.0047
GLY 153
0.0030
ILE 154
0.0038
SER 155
0.0047
SER 156
0.0043
LEU 157
0.0038
LEU 158
0.0042
ALA 159
0.0043
GLY 160
0.0041
THR 161
0.0034
MET 162
0.0035
PHE 163
0.0030
LEU 164
0.0030
LEU 165
0.0024
TRP 166
0.0021
LEU 167
0.0013
GLY 168
0.0018
GLU 169
0.0014
ARG 170
0.0014
ILE 171
0.0009
ASN 172
0.0007
ALA 173
0.0016
LYS 174
0.0030
GLY 175
0.0033
ILE 176
0.0039
GLY 177
0.0030
ASN 178
0.0025
GLY 179
0.0016
ILE 180
0.0019
SER 181
0.0029
LEU 182
0.0026
ILE 183
0.0023
ILE 184
0.0029
PHE 185
0.0030
VAL 186
0.0027
GLY 187
0.0028
ILE 188
0.0031
ILE 189
0.0039
SER 190
0.0037
GLU 191
0.0044
LEU 192
0.0048
PRO 193
0.0077
SER 194
0.0074
SER 195
0.0066
ILE 196
0.0074
SER 197
0.0130
SER 198
0.0112
VAL 199
0.0077
PHE 200
0.0105
LEU 201
0.0192
LEU 202
0.0166
GLY 203
0.0147
LYS 204
0.0206
ASN 205
0.0265
GLY 206
0.0242
GLU 207
0.0239
VAL 208
0.0169
SER 209
0.0159
GLY 210
0.0104
LEU 211
0.0102
VAL 212
0.0092
VAL 213
0.0027
LEU 214
0.0030
SER 215
0.0067
MET 216
0.0042
LEU 217
0.0041
LEU 218
0.0060
ALA 219
0.0052
PHE 220
0.0048
PHE 221
0.0033
ALA 222
0.0029
LEU 223
0.0021
PHE 224
0.0026
LEU 225
0.0023
LEU 226
0.0019
ILE 227
0.0023
ILE 228
0.0025
PHE 229
0.0030
PHE 230
0.0032
GLU 231
0.0036
ARG 232
0.0035
SER 233
0.0040
TYR 234
0.0031
ARG 235
0.0022
LYS 236
0.0023
VAL 237
0.0033
PHE 238
0.0046
VAL 239
0.0049
GLN 240
0.0066
TYR 241
0.0066
PRO 242
0.0056
LYS 243
0.0046
ARG 244
0.0049
GLN 245
0.0044
THR 246
0.0069
GLY 247
0.0084
GLY 248
0.0078
ARG 249
0.0055
PHE 250
0.0033
TYR 251
0.0018
ASN 252
0.0046
SER 253
0.0062
ASP 254
0.0063
SER 255
0.0062
SER 256
0.0062
TYR 257
0.0033
ILE 258
0.0022
PRO 259
0.0023
LEU 260
0.0022
LYS 261
0.0040
ILE 262
0.0038
ASN 263
0.0044
THR 264
0.0047
ALA 265
0.0046
GLY 266
0.0042
VAL 267
0.0038
ILE 268
0.0039
PRO 269
0.0040
PRO 270
0.0035
ILE 271
0.0034
PHE 272
0.0036
ALA 273
0.0049
ASN 274
0.0026
ALA 275
0.0045
LEU 276
0.0059
LEU 277
0.0071
LEU 278
0.0042
SER 279
0.0112
SER 280
0.0111
ILE 281
0.0083
SER 282
0.0227
LEU 283
0.0304
VAL 284
0.0222
ARG 285
0.0283
PHE 286
0.0432
HSD 287
0.0430
SER 288
0.0360
GLY 289
0.0437
SER 290
0.0401
GLU 291
0.0249
TRP 292
0.0358
ALA 293
0.0194
ASP 294
0.0029
VAL 295
0.0255
LEU 296
0.0239
LEU 297
0.0119
ARG 298
0.0330
TYR 299
0.0387
LEU 300
0.0224
SER 301
0.0218
SER 302
0.0266
GLU 303
0.0205
GLY 304
0.0268
ILE 305
0.0295
LEU 306
0.0284
TYR 307
0.0179
VAL 308
0.0152
SER 309
0.0170
VAL 310
0.0165
TYR 311
0.0101
ILE 312
0.0105
ALA 313
0.0100
LEU 314
0.0092
ILE 315
0.0066
MET 316
0.0082
PHE 317
0.0058
PHE 318
0.0057
THR 319
0.0053
PHE 320
0.0057
PHE 321
0.0044
TYR 322
0.0043
THR 323
0.0046
SER 324
0.0044
LEU 325
0.0028
VAL 326
0.0032
PHE 327
0.0028
ASP 328
0.0017
THR 329
0.0007
LYS 330
0.0007
GLU 331
0.0015
THR 332
0.0016
SER 333
0.0024
GLU 334
0.0033
MET 335
0.0041
LEU 336
0.0043
LYS 337
0.0054
LYS 338
0.0063
ASN 339
0.0068
GLY 340
0.0074
GLY 341
0.0061
PHE 342
0.0060
VAL 343
0.0056
PRO 344
0.0069
GLY 345
0.0070
LYS 346
0.0054
ARG 347
0.0057
PRO 348
0.0054
GLY 349
0.0037
LYS 350
0.0024
ALA 351
0.0022
THR 352
0.0024
LYS 353
0.0006
GLU 354
0.0009
TYR 355
0.0014
PHE 356
0.0013
ASP 357
0.0019
GLN 358
0.0020
VAL 359
0.0019
ILE 360
0.0022
GLY 361
0.0022
ARG 362
0.0035
ILE 363
0.0025
THR 364
0.0050
VAL 365
0.0053
LEU 366
0.0051
GLY 367
0.0056
ALA 368
0.0067
ILE 369
0.0036
TYR 370
0.0028
LEU 371
0.0039
SER 372
0.0044
VAL 373
0.0028
VAL 374
0.0008
CYS 375
0.0021
VAL 376
0.0043
VAL 377
0.0038
PRO 378
0.0039
GLU 379
0.0047
ILE 380
0.0058
VAL 381
0.0034
ARG 382
0.0040
HSD 383
0.0046
TYR 384
0.0048
CYS 385
0.0033
ALA 386
0.0041
VAL 387
0.0028
SER 388
0.0038
PHE 389
0.0021
THR 390
0.0024
LEU 391
0.0026
GLY 392
0.0020
GLY 393
0.0020
THR 394
0.0024
SER 395
0.0028
PHE 396
0.0026
LEU 397
0.0030
ILE 398
0.0034
ILE 399
0.0034
VAL 400
0.0033
ASN 401
0.0037
VAL 402
0.0038
ILE 403
0.0037
ASN 404
0.0039
ASP 405
0.0044
THR 406
0.0041
PHE 407
0.0048
SER 408
0.0055
GLN 409
0.0050
VAL 410
0.0060
GLN 411
0.0072
THR 412
0.0059
GLN 413
0.0050
VAL 414
0.0072
TYR 415
0.0065
SER 416
0.0034
GLY 417
0.0041
ARG 418
0.0042
TYR 419
0.0047
SER 420
0.0051
ALA 421
0.0047
LEU 422
0.0058
MET 423
0.0070
LYS 424
0.0066
LYS 425
0.0075
SER 426
0.0061
GLU 427
0.0055
LEU 428
0.0064
TRP 429
0.0071
LYS 430
0.0037
LYS 431
0.0055
VAL 432
0.0093
LYS 433
0.0101
MET 1
0.0164
PHE 2
0.0175
LEU 3
0.0104
ALA 4
0.0189
MET 5
0.0209
ILE 6
0.0204
GLY 7
0.0214
SER 8
0.0329
PHE 9
0.0252
ALA 10
0.0288
ARG 11
0.0266
PHE 12
0.0200
LEU 13
0.0177
CYS 14
0.0183
ASP 15
0.0141
VAL 16
0.0092
LYS 17
0.0107
GLN 18
0.0094
GLU 19
0.0045
ALA 20
0.0040
LEU 21
0.0037
GLN 22
0.0026
VAL 23
0.0009
SER 24
0.0030
TRP 25
0.0028
ALA 26
0.0035
SER 27
0.0037
ARG 28
0.0043
LYS 29
0.0032
GLU 30
0.0032
VAL 31
0.0032
SER 32
0.0034
VAL 33
0.0034
PHE 34
0.0033
LEU 35
0.0032
LEU 36
0.0039
ILE 37
0.0039
VAL 38
0.0035
LEU 39
0.0035
LEU 40
0.0042
THR 41
0.0042
VAL 42
0.0039
VAL 43
0.0037
VAL 44
0.0039
SER 45
0.0041
SER 46
0.0046
ILE 47
0.0038
LEU 48
0.0028
PHE 49
0.0030
SER 50
0.0047
CYS 51
0.0039
VAL 52
0.0039
ASP 53
0.0068
PHE 54
0.0101
VAL 55
0.0110
PHE 56
0.0091
LEU 57
0.0105
ARG 58
0.0134
LEU 59
0.0125
VAL 60
0.0096
LYS 61
0.0106
ILE 62
0.0120
ALA 63
0.0097
LEU 64
0.0070
GLY 65
0.0082
VAL 66
0.0076
VAL 67
0.0099
TYR 68
0.0093
ALA 69
0.0110
ALA 70
0.0125
MET 1
0.0180
SER 2
0.0126
PHE 3
0.0088
VAL 4
0.0114
SER 5
0.0081
CYS 6
0.0045
LEU 7
0.0053
MET 8
0.0086
PHE 9
0.0065
LEU 10
0.0054
THR 11
0.0058
ALA 12
0.0076
ALA 13
0.0057
GLN 14
0.0052
VAL 15
0.0050
PHE 16
0.0055
LEU 17
0.0049
ALA 18
0.0049
PHE 19
0.0045
LEU 20
0.0044
LEU 21
0.0040
VAL 22
0.0043
LEU 23
0.0045
LEU 24
0.0041
VAL 25
0.0037
LEU 26
0.0043
LEU 27
0.0046
GLN 28
0.0042
SER 28
0.0044
PRO 29
0.0033
GLU 30
0.0029
SER 31
0.0024
ASP 32
0.0025
THR 33
0.0013
LEU 34
0.0020
GLY 35
0.0023
GLY 36
0.0024
PHE 37
0.0036
GLY 38
0.0038
GLY 39
0.0038
PRO 40
0.0039
GLN 41
0.0034
CYS 42
0.0031
ASN 43
0.0027
LEU 44
0.0020
GLY 45
0.0011
SER 46
0.0018
MET 47
0.0014
PHE 48
0.0024
GLY 49
0.0044
LYS 50
0.0051
SER 51
0.0065
SER 52
0.0059
SER 53
0.0088
SER 54
0.0074
SER 55
0.0074
PHE 56
0.0076
ILE 57
0.0053
ALA 58
0.0046
LYS 59
0.0052
LEU 60
0.0041
THR 61
0.0035
ALA 62
0.0041
VAL 63
0.0039
VAL 64
0.0038
ALA 65
0.0041
ALA 66
0.0047
ALA 67
0.0047
PHE 68
0.0047
ILE 69
0.0049
VAL 70
0.0050
ASN 71
0.0047
THR 72
0.0042
ILE 73
0.0048
LEU 74
0.0043
LEU 75
0.0037
VAL 76
0.0029
GLY 77
0.0025
THR 78
0.0019
ASN 79
0.0021
ALA 80
0.0024
ARG 81
0.0029
ARG 82
0.0027
VAL 83
0.0037
ARG 84
0.0042
GLU 85
0.0031
VAL 86
0.0033
SER 87
0.0056
VAL 88
0.0050
VAL 89
0.0022
SER 90
0.0032
LYS 91
0.0044
THR 92
0.0056
GLU 93
0.0057
ALA 94
0.0037
VAL 95
0.0050
SER 96
0.0086
GLY 97
0.0062
GLN 98
0.0059
GLU 99
0.0052
SER 100
0.0043
ASN 101
0.0019
GLY 102
0.0072
SER 103
0.0106
GLU 104
0.0088
VAL 105
0.0070
PRO 106
0.0039
PHE 107
0.0017
GLU 108
0.0066
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.