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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 = 0.1331
MET 1
0.0071
ASN 2
0.0071
VAL 3
0.0101
GLY 4
0.0094
ALA 5
0.0089
ARG 6
0.0108
GLY 7
0.0136
ASN 8
0.0126
ALA 9
0.0135
GLY 10
0.0112
LEU 11
0.0086
PHE 12
0.0099
TRP 13
0.0078
ARG 14
0.0053
PHE 15
0.0045
GLY 16
0.0055
PHE 17
0.0020
THR 18
0.0010
LEU 19
0.0015
LEU 20
0.0018
ALA 21
0.0031
LEU 22
0.0030
ILE 23
0.0046
VAL 24
0.0051
TYR 25
0.0043
ARG 26
0.0045
LEU 27
0.0054
GLY 28
0.0051
THR 29
0.0035
TYR 30
0.0037
ILE 31
0.0050
PRO 32
0.0056
ILE 33
0.0065
PRO 34
0.0068
GLY 35
0.0091
VAL 36
0.0104
ASN 37
0.0123
PRO 38
0.0099
SER 39
0.0094
VAL 40
0.0101
VAL 41
0.0055
GLU 42
0.0035
ASP 43
0.0040
ILE 44
0.0032
ILE 45
0.0101
SER 46
0.0148
SER 47
0.0167
HIS 48
0.0209
ALA 49
0.0163
THR 50
0.0125
GLY 51
0.0142
VAL 52
0.0107
LEU 53
0.0067
GLY 54
0.0076
ILE 55
0.0047
PHE 56
0.0035
ASN 57
0.0042
VAL 58
0.0045
PHE 59
0.0039
SER 60
0.0042
GLY 61
0.0043
GLY 62
0.0042
ALA 63
0.0044
LEU 64
0.0051
GLY 65
0.0055
ARG 66
0.0050
MET 67
0.0057
THR 68
0.0050
ILE 69
0.0056
PHE 70
0.0053
ALA 71
0.0050
LEU 72
0.0048
ASN 73
0.0044
VAL 74
0.0039
MET 75
0.0035
PRO 76
0.0038
TYR 77
0.0035
ILE 78
0.0027
VAL 79
0.0027
SER 80
0.0029
SER 81
0.0023
ILE 82
0.0015
ILE 83
0.0018
VAL 84
0.0021
GLN 85
0.0020
LEU 86
0.0034
LEU 87
0.0037
SER 88
0.0029
VAL 89
0.0046
ALA 90
0.0076
ILE 91
0.0073
PRO 92
0.0077
THR 93
0.0083
LEU 94
0.0052
ASN 95
0.0040
GLU 96
0.0072
MET 97
0.0074
ARG 98
0.0060
GLN 99
0.0073
ASP 100
0.0100
GLY 101
0.0096
GLU 102
0.0111
LEU 103
0.0109
GLY 104
0.0081
ARG 105
0.0071
MET 106
0.0078
LYS 107
0.0065
MET 108
0.0048
SER 109
0.0050
ALA 110
0.0047
TYR 111
0.0032
THR 112
0.0034
ARG 113
0.0045
TYR 114
0.0039
LEU 115
0.0038
SER 116
0.0043
VAL 117
0.0047
ALA 118
0.0045
PHE 119
0.0044
CYS 120
0.0047
ILE 121
0.0049
ALA 122
0.0048
GLN 123
0.0040
GLY 124
0.0043
LEU 125
0.0067
VAL 126
0.0058
ILE 127
0.0050
LEU 128
0.0064
LEU 129
0.0086
GLY 130
0.0078
LEU 131
0.0075
GLU 132
0.0096
ARG 133
0.0113
MET 134
0.0114
ASN 135
0.0133
SER 136
0.0161
ASP 137
0.0123
GLU 138
0.0134
VAL 139
0.0129
MET 140
0.0105
VAL 141
0.0116
VAL 142
0.0121
ILE 143
0.0107
ASN 144
0.0133
PRO 145
0.0129
GLY 146
0.0127
ILE 147
0.0131
MET 148
0.0100
PHE 149
0.0084
ARG 150
0.0088
VAL 151
0.0085
VAL 152
0.0068
GLY 153
0.0064
ILE 154
0.0071
SER 155
0.0065
SER 156
0.0066
LEU 157
0.0064
LEU 158
0.0067
ALA 159
0.0062
GLY 160
0.0065
THR 161
0.0062
MET 162
0.0062
PHE 163
0.0062
LEU 164
0.0062
LEU 165
0.0052
TRP 166
0.0052
LEU 167
0.0052
GLY 168
0.0053
GLU 169
0.0052
ARG 170
0.0046
ILE 171
0.0038
ASN 172
0.0040
ALA 173
0.0055
LYS 174
0.0042
GLY 175
0.0021
ILE 176
0.0022
GLY 177
0.0025
ASN 178
0.0031
GLY 179
0.0033
ILE 180
0.0037
SER 181
0.0023
LEU 182
0.0023
ILE 183
0.0030
ILE 184
0.0027
PHE 185
0.0015
VAL 186
0.0021
GLY 187
0.0025
ILE 188
0.0023
ILE 189
0.0029
SER 190
0.0031
GLU 191
0.0033
LEU 192
0.0031
PRO 193
0.0034
SER 194
0.0023
SER 195
0.0013
ILE 196
0.0017
SER 197
0.0034
SER 198
0.0044
VAL 199
0.0040
PHE 200
0.0039
LEU 201
0.0075
LEU 202
0.0084
GLY 203
0.0074
LYS 204
0.0084
ASN 205
0.0102
GLY 206
0.0102
GLU 207
0.0104
VAL 208
0.0086
SER 209
0.0078
GLY 210
0.0073
LEU 211
0.0071
VAL 212
0.0062
VAL 213
0.0044
LEU 214
0.0048
SER 215
0.0039
MET 216
0.0025
LEU 217
0.0027
LEU 218
0.0033
ALA 219
0.0026
PHE 220
0.0019
PHE 221
0.0036
ALA 222
0.0042
LEU 223
0.0038
PHE 224
0.0035
LEU 225
0.0055
LEU 226
0.0055
ILE 227
0.0045
ILE 228
0.0047
PHE 229
0.0062
PHE 230
0.0054
GLU 231
0.0047
ARG 232
0.0056
SER 233
0.0060
TYR 234
0.0048
ARG 235
0.0036
LYS 236
0.0041
VAL 237
0.0061
PHE 238
0.0072
VAL 239
0.0078
GLN 240
0.0099
TYR 241
0.0080
PRO 242
0.0056
LYS 243
0.0063
ARG 244
0.0128
GLN 245
0.0146
THR 246
0.0203
GLY 247
0.0165
GLY 248
0.0150
ARG 249
0.0057
PHE 250
0.0072
TYR 251
0.0111
ASN 252
0.0106
SER 253
0.0103
ASP 254
0.0091
SER 255
0.0103
SER 256
0.0075
TYR 257
0.0070
ILE 258
0.0056
PRO 259
0.0044
LEU 260
0.0035
LYS 261
0.0041
ILE 262
0.0040
ASN 263
0.0041
THR 264
0.0036
ALA 265
0.0033
GLY 266
0.0024
VAL 267
0.0017
ILE 268
0.0015
PRO 269
0.0023
PRO 270
0.0021
ILE 271
0.0012
PHE 272
0.0013
ALA 273
0.0030
ASN 274
0.0019
ALA 275
0.0019
LEU 276
0.0031
LEU 277
0.0043
LEU 278
0.0036
SER 279
0.0068
SER 280
0.0090
ILE 281
0.0084
SER 282
0.0054
LEU 283
0.0111
VAL 284
0.0139
ARG 285
0.0099
PHE 286
0.0065
HIS 287
0.0133
SER 288
0.0203
GLY 289
0.0392
SER 290
0.0455
GLU 291
0.0460
TRP 292
0.0457
ALA 293
0.0289
ASP 294
0.0274
VAL 295
0.0331
LEU 296
0.0249
LEU 297
0.0154
ARG 298
0.0176
TYR 299
0.0159
LEU 300
0.0092
SER 301
0.0063
SER 302
0.0050
GLU 303
0.0055
GLY 304
0.0054
VAL 305
0.0036
LEU 306
0.0054
TYR 307
0.0045
VAL 308
0.0022
SER 309
0.0038
VAL 310
0.0045
TYR 311
0.0032
ILE 312
0.0036
ALA 313
0.0038
LEU 314
0.0033
ILE 315
0.0030
MET 316
0.0039
PHE 317
0.0029
PHE 318
0.0025
THR 319
0.0030
PHE 320
0.0030
PHE 321
0.0022
TYR 322
0.0023
THR 323
0.0030
SER 324
0.0027
LEU 325
0.0021
VAL 326
0.0025
PHE 327
0.0032
ASP 328
0.0037
THR 329
0.0047
LYS 330
0.0049
GLU 331
0.0044
THR 332
0.0049
SER 333
0.0060
GLU 334
0.0056
MET 335
0.0054
LEU 336
0.0056
LYS 337
0.0050
LYS 338
0.0049
ASN 339
0.0038
GLY 340
0.0036
GLY 341
0.0048
PHE 342
0.0067
VAL 343
0.0083
PRO 344
0.0107
GLY 345
0.0109
LYS 346
0.0094
ARG 347
0.0102
PRO 348
0.0080
GLY 349
0.0083
LYS 350
0.0088
ALA 351
0.0091
THR 352
0.0076
LYS 353
0.0063
GLU 354
0.0070
TYR 355
0.0064
PHE 356
0.0050
ASP 357
0.0032
GLN 358
0.0033
VAL 359
0.0023
ILE 360
0.0023
GLY 361
0.0022
ARG 362
0.0031
ILE 363
0.0035
THR 364
0.0037
VAL 365
0.0043
LEU 366
0.0052
GLY 367
0.0050
ALA 368
0.0048
ILE 369
0.0049
TYR 370
0.0050
LEU 371
0.0044
SER 372
0.0044
VAL 373
0.0041
VAL 374
0.0035
CYS 375
0.0027
VAL 376
0.0027
VAL 377
0.0011
PRO 378
0.0007
GLU 379
0.0007
ILE 380
0.0003
VAL 381
0.0016
ARG 382
0.0017
HIS 383
0.0020
TYR 384
0.0026
CYS 385
0.0024
ALA 386
0.0024
VAL 387
0.0021
SER 388
0.0022
PHE 389
0.0025
THR 390
0.0022
LEU 391
0.0019
GLY 392
0.0017
GLY 393
0.0012
THR 394
0.0010
SER 395
0.0007
PHE 396
0.0007
LEU 397
0.0020
ILE 398
0.0013
ILE 399
0.0011
VAL 400
0.0017
ASN 401
0.0016
VAL 402
0.0011
ILE 403
0.0018
ASN 404
0.0024
ASP 405
0.0020
THR 406
0.0024
PHE 407
0.0032
SER 408
0.0027
GLN 409
0.0019
VAL 410
0.0034
GLN 411
0.0030
THR 412
0.0020
GLN 413
0.0042
VAL 414
0.0042
TYR 415
0.0023
SER 416
0.0030
GLY 417
0.0015
ARG 418
0.0040
TYR 419
0.0056
SER 420
0.0057
ALA 421
0.0081
LEU 422
0.0091
MET 423
0.0096
LYS 424
0.0089
LYS 425
0.0104
SER 426
0.0074
GLU 427
0.0071
LEU 428
0.0071
TRP 429
0.0031
LYS 430
0.0020
LYS 431
0.0070
VAL 432
0.0046
LYS 433
0.0087
MET 1
0.0080
PHE 2
0.0052
LEU 3
0.0055
ALA 4
0.0078
MET 5
0.0055
ILE 6
0.0043
GLY 7
0.0055
SER 8
0.0097
PHE 9
0.0112
ALA 10
0.0095
ARG 11
0.0087
PHE 12
0.0098
LEU 13
0.0083
CYS 14
0.0066
ASP 15
0.0049
VAL 16
0.0054
LYS 17
0.0054
GLN 18
0.0038
GLU 19
0.0029
ALA 20
0.0046
LEU 21
0.0044
GLN 22
0.0029
VAL 23
0.0036
SER 24
0.0056
TRP 25
0.0064
ALA 26
0.0078
SER 27
0.0083
ARG 28
0.0090
LYS 29
0.0091
GLU 30
0.0078
VAL 31
0.0067
SER 32
0.0072
VAL 33
0.0062
PHE 34
0.0051
LEU 35
0.0049
LEU 36
0.0051
ILE 37
0.0047
VAL 38
0.0037
LEU 39
0.0040
LEU 40
0.0039
THR 41
0.0028
VAL 42
0.0025
VAL 43
0.0029
VAL 44
0.0018
SER 45
0.0024
SER 46
0.0035
ILE 47
0.0039
LEU 48
0.0031
PHE 49
0.0049
SER 50
0.0069
CYS 51
0.0072
VAL 52
0.0062
ASP 53
0.0091
PHE 54
0.0127
VAL 55
0.0128
PHE 56
0.0100
LEU 57
0.0131
ARG 58
0.0186
LEU 59
0.0180
VAL 60
0.0132
LYS 61
0.0165
ILE 62
0.0289
ALA 63
0.0276
LEU 64
0.0188
GLY 65
0.0251
VAL 66
0.0547
VAL 67
0.0565
TYR 68
0.0496
ALA 69
0.0763
ALA 70
0.1331
MET 1
0.1111
SER 2
0.0849
PHE 3
0.0622
VAL 4
0.0662
SER 5
0.0546
CYS 6
0.0426
LEU 7
0.0296
MET 8
0.0356
PHE 9
0.0307
LEU 10
0.0196
THR 11
0.0159
ALA 12
0.0272
ALA 13
0.0132
GLN 14
0.0104
VAL 15
0.0129
PHE 16
0.0147
LEU 17
0.0087
ALA 18
0.0091
PHE 19
0.0104
LEU 20
0.0087
LEU 21
0.0071
VAL 22
0.0070
LEU 23
0.0065
LEU 24
0.0060
VAL 25
0.0055
LEU 26
0.0051
LEU 27
0.0051
GLN 28
0.0049
SER 29
0.0050
PRO 30
0.0059
GLU 31
0.0063
SER 32
0.0076
ASP 33
0.0111
THR 34
0.0129
LEU 35
0.0121
GLY 36
0.0112
GLY 37
0.0124
PHE 38
0.0104
GLY 39
0.0055
GLY 40
0.0044
PRO 41
0.0050
GLN 42
0.0055
CYS 43
0.0082
ASN 44
0.0082
LEU 45
0.0129
GLY 46
0.0158
SER 47
0.0149
MET 48
0.0145
PHE 49
0.0156
GLY 50
0.0171
LYS 51
0.0168
SER 52
0.0160
SER 53
0.0164
SER 54
0.0194
SER 55
0.0123
SER 56
0.0081
PHE 57
0.0134
ILE 58
0.0092
ALA 59
0.0072
LYS 60
0.0116
LEU 61
0.0095
THR 62
0.0076
ALA 63
0.0088
VAL 64
0.0114
VAL 65
0.0081
ALA 66
0.0079
ALA 67
0.0069
ALA 68
0.0069
PHE 69
0.0054
ILE 70
0.0048
VAL 71
0.0041
ASN 72
0.0043
THR 73
0.0026
ILE 74
0.0050
LEU 75
0.0063
LEU 76
0.0042
VAL 77
0.0073
GLY 78
0.0157
THR 79
0.0141
ASN 80
0.0054
ALA 81
0.0095
ARG 82
0.0130
ARG 83
0.0148
VAL 84
0.0186
ARG 85
0.0109
GLU 86
0.0091
VAL 87
0.0097
SER 88
0.0092
VAL 89
0.0061
VAL 90
0.0070
SER 91
0.0060
LYS 92
0.0043
THR 93
0.0069
GLU 94
0.0095
ALA 95
0.0084
VAL 96
0.0064
SER 97
0.0086
GLY 98
0.0113
GLN 99
0.0100
GLU 100
0.0080
SER 101
0.0148
ASN 102
0.0099
GLY 103
0.0164
SER 104
0.0188
GLU 105
0.0294
VAL 106
0.0269
PRO 107
0.0271
PHE 108
0.0224
GLU 109
0.0232
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.