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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 = 0.0349
MET 1
0.0171
ASN 2
0.0057
VAL 3
0.0104
GLY 4
0.0032
ALA 5
0.0173
ARG 6
0.0249
GLY 7
0.0240
ASN 8
0.0256
ALA 9
0.0327
GLY 10
0.0257
LEU 11
0.0180
PHE 12
0.0222
TRP 13
0.0092
ARG 14
0.0051
PHE 15
0.0084
GLY 16
0.0085
PHE 17
0.0050
THR 18
0.0066
LEU 19
0.0085
LEU 20
0.0085
ALA 21
0.0070
LEU 22
0.0067
ILE 23
0.0058
VAL 24
0.0063
TYR 25
0.0050
ARG 26
0.0031
LEU 27
0.0036
GLY 28
0.0045
THR 29
0.0024
TYR 30
0.0013
ILE 31
0.0027
PRO 32
0.0023
ILE 33
0.0015
PRO 34
0.0006
GLY 35
0.0006
VAL 36
0.0014
ASN 37
0.0018
PRO 38
0.0013
SER 39
0.0019
VAL 40
0.0032
VAL 41
0.0031
GLU 42
0.0024
ASP 43
0.0038
ILE 44
0.0053
ILE 45
0.0035
SER 46
0.0034
SER 47
0.0036
ALA 49
0.0048
THR 50
0.0051
GLY 51
0.0044
VAL 52
0.0044
LEU 53
0.0033
GLY 54
0.0031
ILE 55
0.0026
PHE 56
0.0028
ASN 57
0.0030
VAL 58
0.0023
PHE 59
0.0018
SER 60
0.0021
GLY 61
0.0020
GLY 62
0.0021
ALA 63
0.0016
LEU 64
0.0018
GLY 65
0.0013
ARG 66
0.0014
MET 67
0.0015
THR 68
0.0014
ILE 69
0.0035
PHE 70
0.0044
ALA 71
0.0040
LEU 72
0.0046
ASN 73
0.0050
VAL 74
0.0059
MET 75
0.0059
PRO 76
0.0062
TYR 77
0.0079
ILE 78
0.0082
VAL 79
0.0075
SER 80
0.0079
SER 81
0.0089
ILE 82
0.0081
ILE 83
0.0074
VAL 84
0.0075
GLN 85
0.0065
LEU 86
0.0068
LEU 87
0.0093
SER 88
0.0083
VAL 89
0.0144
ALA 90
0.0193
ILE 91
0.0223
PRO 92
0.0246
THR 93
0.0191
LEU 94
0.0125
ASN 95
0.0121
GLU 96
0.0122
MET 97
0.0081
ARG 98
0.0102
GLN 99
0.0119
ASP 100
0.0119
GLY 101
0.0203
GLU 102
0.0209
LEU 103
0.0203
GLY 104
0.0182
ARG 105
0.0165
MET 106
0.0191
LYS 107
0.0165
MET 108
0.0135
SER 109
0.0142
THR 110
0.0143
TYR 111
0.0116
THR 112
0.0113
ARG 113
0.0114
TYR 114
0.0109
LEU 115
0.0098
SER 116
0.0087
VAL 117
0.0088
ALA 118
0.0089
PHE 119
0.0079
CYS 120
0.0064
ILE 121
0.0040
ALA 122
0.0037
GLN 123
0.0042
GLY 124
0.0034
LEU 125
0.0058
VAL 126
0.0079
ILE 127
0.0068
LEU 128
0.0058
LEU 129
0.0094
GLY 130
0.0094
LEU 131
0.0062
GLU 132
0.0060
ARG 133
0.0063
MET 134
0.0068
ASN 135
0.0034
SER 136
0.0067
ASP 137
0.0181
GLU 138
0.0194
VAL 139
0.0133
MET 140
0.0088
VAL 141
0.0034
VAL 142
0.0017
ILE 143
0.0030
ASN 144
0.0040
PRO 145
0.0048
GLY 146
0.0113
ILE 147
0.0154
MET 148
0.0130
PHE 149
0.0059
ARG 150
0.0070
VAL 151
0.0068
VAL 152
0.0039
GLY 153
0.0019
ILE 154
0.0023
SER 155
0.0017
SER 156
0.0033
LEU 157
0.0050
LEU 158
0.0067
ALA 159
0.0074
GLY 160
0.0070
THR 161
0.0082
MET 162
0.0090
PHE 163
0.0084
LEU 164
0.0084
LEU 165
0.0093
TRP 166
0.0086
LEU 167
0.0079
GLY 168
0.0079
GLU 169
0.0077
ARG 170
0.0068
ILE 171
0.0061
ASN 172
0.0057
ALA 173
0.0043
LYS 174
0.0045
GLY 175
0.0029
ILE 176
0.0047
GLY 177
0.0043
ASN 178
0.0052
GLY 179
0.0055
ILE 180
0.0069
SER 181
0.0046
LEU 182
0.0049
ILE 183
0.0049
ILE 184
0.0049
PHE 185
0.0024
VAL 186
0.0026
GLY 187
0.0020
ILE 188
0.0024
ILE 189
0.0025
SER 190
0.0029
GLU 191
0.0052
LEU 192
0.0057
PRO 193
0.0135
SER 194
0.0147
SER 195
0.0143
ILE 196
0.0152
SER 197
0.0189
SER 198
0.0157
VAL 199
0.0135
PHE 200
0.0134
LEU 201
0.0065
LEU 202
0.0034
GLY 203
0.0096
LYS 204
0.0111
ASN 205
0.0190
GLY 206
0.0234
GLU 207
0.0165
VAL 208
0.0087
SER 209
0.0152
GLY 210
0.0162
LEU 211
0.0244
VAL 212
0.0197
VAL 213
0.0153
LEU 214
0.0202
SER 215
0.0204
MET 216
0.0189
LEU 217
0.0154
LEU 218
0.0142
ALA 219
0.0112
PHE 220
0.0134
PHE 221
0.0055
ALA 222
0.0053
LEU 223
0.0054
PHE 224
0.0052
LEU 225
0.0035
LEU 226
0.0036
ILE 227
0.0033
ILE 228
0.0028
PHE 229
0.0018
PHE 230
0.0019
GLU 231
0.0016
ARG 232
0.0014
SER 233
0.0022
TYR 234
0.0022
ARG 235
0.0020
LYS 236
0.0027
VAL 237
0.0045
PHE 238
0.0042
VAL 239
0.0028
GLN 240
0.0026
TYR 241
0.0020
PRO 242
0.0037
LYS 243
0.0027
ARG 244
0.0064
GLN 245
0.0020
THR 246
0.0051
GLY 247
0.0070
GLY 248
0.0048
ARG 249
0.0025
PHE 250
0.0038
TYR 251
0.0028
ASN 252
0.0045
SER 253
0.0037
ASP 254
0.0044
SER 255
0.0055
SER 256
0.0056
TYR 257
0.0048
ILE 258
0.0040
PRO 259
0.0039
LEU 260
0.0029
LYS 261
0.0015
ILE 262
0.0017
ASN 263
0.0021
THR 264
0.0021
ALA 265
0.0034
GLY 266
0.0037
VAL 267
0.0038
ILE 268
0.0034
PRO 269
0.0034
PRO 270
0.0037
ILE 271
0.0035
PHE 272
0.0033
ALA 273
0.0024
ASN 274
0.0024
ALA 275
0.0028
LEU 276
0.0017
LEU 277
0.0038
LEU 278
0.0046
SER 279
0.0046
SER 280
0.0049
ILE 281
0.0089
SER 282
0.0102
LEU 283
0.0117
VAL 284
0.0103
ARG 285
0.0095
PHE 286
0.0108
SER 288
0.0107
GLY 289
0.0117
SER 290
0.0107
GLU 291
0.0165
TRP 292
0.0149
ALA 293
0.0111
ASP 294
0.0093
VAL 295
0.0137
LEU 296
0.0114
LEU 297
0.0096
ARG 298
0.0093
TYR 299
0.0114
LEU 300
0.0082
SER 301
0.0082
SER 302
0.0086
GLU 303
0.0089
GLY 304
0.0077
ILE 305
0.0072
LEU 306
0.0058
TYR 307
0.0057
VAL 308
0.0030
SER 309
0.0020
VAL 310
0.0019
TYR 311
0.0029
ILE 312
0.0024
ALA 313
0.0025
LEU 314
0.0028
ILE 315
0.0034
MET 316
0.0034
PHE 317
0.0036
PHE 318
0.0037
THR 319
0.0036
PHE 320
0.0037
PHE 321
0.0032
TYR 322
0.0033
THR 323
0.0036
SER 324
0.0033
LEU 325
0.0038
VAL 326
0.0031
PHE 327
0.0020
ASP 328
0.0056
THR 329
0.0050
LYS 330
0.0059
GLU 331
0.0058
THR 332
0.0061
SER 333
0.0047
GLU 334
0.0052
MET 335
0.0054
LEU 336
0.0027
LYS 337
0.0027
LYS 338
0.0058
ASN 339
0.0054
GLY 340
0.0042
GLY 341
0.0015
PHE 342
0.0025
VAL 343
0.0043
PRO 344
0.0065
GLY 345
0.0092
LYS 346
0.0070
ARG 347
0.0061
PRO 348
0.0024
GLY 349
0.0029
LYS 350
0.0052
ALA 351
0.0057
THR 352
0.0039
LYS 353
0.0053
GLU 354
0.0064
TYR 355
0.0057
PHE 356
0.0036
ASP 357
0.0041
GLN 358
0.0038
VAL 359
0.0030
ILE 360
0.0011
GLY 361
0.0011
ARG 362
0.0012
ILE 363
0.0017
THR 364
0.0019
VAL 365
0.0020
LEU 366
0.0023
GLY 367
0.0029
ALA 368
0.0024
ILE 369
0.0021
TYR 370
0.0023
LEU 371
0.0024
SER 372
0.0028
VAL 373
0.0025
VAL 374
0.0029
CYS 375
0.0034
VAL 376
0.0037
VAL 377
0.0041
PRO 378
0.0051
GLU 379
0.0064
ILE 380
0.0084
VAL 381
0.0089
ARG 382
0.0096
TYR 384
0.0217
CYS 385
0.0174
ALA 386
0.0173
VAL 387
0.0136
SER 388
0.0107
PHE 389
0.0092
THR 390
0.0084
LEU 391
0.0070
GLY 392
0.0042
GLY 393
0.0030
THR 394
0.0031
SER 395
0.0031
PHE 396
0.0028
LEU 397
0.0023
ILE 398
0.0030
ILE 399
0.0021
VAL 400
0.0023
ASN 401
0.0025
VAL 402
0.0025
ILE 403
0.0023
ASN 404
0.0029
ASP 405
0.0028
THR 406
0.0038
PHE 407
0.0041
SER 408
0.0044
GLN 409
0.0047
VAL 410
0.0072
GLN 411
0.0079
THR 412
0.0094
GLN 413
0.0076
VAL 414
0.0107
TYR 415
0.0125
SER 416
0.0077
GLY 417
0.0052
ARG 418
0.0088
TYR 419
0.0078
SER 420
0.0038
ALA 421
0.0071
LEU 422
0.0032
MET 423
0.0046
LYS 424
0.0120
LYS 425
0.0108
SER 426
0.0102
GLU 427
0.0114
LEU 428
0.0108
TRP 429
0.0106
LYS 430
0.0137
LYS 431
0.0116
VAL 432
0.0090
LYS 433
0.0162
MET 1
0.0047
PHE 2
0.0029
LEU 3
0.0039
ALA 4
0.0055
MET 5
0.0037
ILE 6
0.0035
GLY 7
0.0033
SER 8
0.0036
PHE 9
0.0052
ALA 10
0.0085
ARG 11
0.0088
PHE 12
0.0020
LEU 13
0.0072
CYS 14
0.0099
ASP 15
0.0066
VAL 16
0.0046
LYS 17
0.0098
GLN 18
0.0086
GLU 19
0.0035
ALA 20
0.0061
LEU 21
0.0058
GLN 22
0.0033
VAL 23
0.0025
SER 24
0.0024
TRP 25
0.0031
ALA 26
0.0024
SER 27
0.0046
ARG 28
0.0056
LYS 29
0.0030
GLU 30
0.0020
VAL 31
0.0023
SER 32
0.0027
VAL 33
0.0019
PHE 34
0.0015
LEU 35
0.0033
LEU 36
0.0037
ILE 37
0.0028
VAL 38
0.0025
LEU 39
0.0048
LEU 40
0.0054
THR 41
0.0058
VAL 42
0.0053
VAL 43
0.0081
VAL 44
0.0083
SER 45
0.0056
SER 46
0.0053
ILE 47
0.0064
LEU 48
0.0047
PHE 49
0.0015
SER 50
0.0032
CYS 51
0.0018
VAL 52
0.0021
ASP 53
0.0048
PHE 54
0.0102
VAL 55
0.0111
PHE 56
0.0079
LEU 57
0.0086
ARG 58
0.0140
LEU 59
0.0135
VAL 60
0.0080
LYS 61
0.0080
ILE 62
0.0112
ALA 63
0.0099
LEU 64
0.0053
GLY 65
0.0056
VAL 66
0.0036
VAL 67
0.0057
TYR 68
0.0053
ALA 69
0.0070
ALA 70
0.0122
MET 1
0.0152
SER 2
0.0196
PHE 3
0.0106
VAL 4
0.0061
SER 5
0.0192
CYS 6
0.0182
LEU 7
0.0111
MET 8
0.0202
PHE 9
0.0184
LEU 10
0.0124
THR 11
0.0107
ALA 12
0.0159
ALA 13
0.0096
GLN 14
0.0050
VAL 15
0.0019
PHE 16
0.0056
LEU 17
0.0090
ALA 18
0.0083
PHE 19
0.0102
LEU 20
0.0121
LEU 21
0.0115
VAL 22
0.0126
LEU 23
0.0142
LEU 24
0.0132
VAL 25
0.0114
LEU 26
0.0136
LEU 27
0.0140
GLN 28
0.0129
SER 29
0.0140
PRO 30
0.0144
GLU 31
0.0140
SER 32
0.0145
ASP 33
0.0104
THR 34
0.0107
LEU 35
0.0106
GLY 36
0.0106
GLY 37
0.0055
PHE 38
0.0055
GLY 39
0.0055
GLY 40
0.0053
PRO 41
0.0123
GLN 42
0.0081
CYS 43
0.0106
ASN 44
0.0107
LEU 45
0.0259
GLY 46
0.0174
SER 47
0.0200
MET 48
0.0308
PHE 49
0.0349
GLY 50
0.0325
LYS 51
0.0316
SER 52
0.0315
SER 53
0.0185
SER 54
0.0227
SER 55
0.0190
SER 56
0.0146
PHE 57
0.0116
ILE 58
0.0101
ALA 59
0.0079
LYS 60
0.0133
LEU 61
0.0113
THR 62
0.0108
ALA 63
0.0087
VAL 64
0.0110
VAL 65
0.0112
ALA 66
0.0102
ALA 67
0.0089
ALA 68
0.0089
PHE 69
0.0067
ILE 70
0.0069
VAL 71
0.0075
ASN 72
0.0061
THR 73
0.0032
ILE 74
0.0049
LEU 75
0.0054
LEU 76
0.0036
VAL 77
0.0018
GLY 78
0.0033
THR 79
0.0024
ASN 80
0.0018
ALA 81
0.0056
ARG 82
0.0061
ARG 83
0.0056
VAL 84
0.0062
ARG 85
0.0084
GLU 86
0.0085
VAL 87
0.0086
SER 88
0.0081
VAL 89
0.0097
VAL 90
0.0102
SER 91
0.0102
LYS 92
0.0093
THR 93
0.0083
GLU 94
0.0114
ALA 95
0.0085
VAL 96
0.0068
SER 97
0.0128
GLY 98
0.0072
GLN 99
0.0054
GLU 100
0.0131
SER 101
0.0058
ASN 102
0.0035
GLY 103
0.0040
SER 104
0.0067
GLU 105
0.0058
VAL 106
0.0084
PRO 107
0.0068
PHE 108
0.0085
GLU 109
0.0095
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.