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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 = 0.0433
MET 1
0.0163
PHE 2
0.0079
LEU 3
0.0092
ALA 4
0.0176
MET 5
0.0125
ILE 6
0.0103
GLY 7
0.0108
SER 8
0.0146
PHE 9
0.0121
ALA 10
0.0086
ARG 11
0.0044
PHE 12
0.0057
LEU 13
0.0029
CYS 14
0.0015
ASP 15
0.0017
VAL 16
0.0031
LYS 17
0.0025
GLN 18
0.0046
GLU 19
0.0053
ALA 20
0.0043
LEU 21
0.0077
GLN 22
0.0096
VAL 23
0.0088
SER 24
0.0090
TRP 25
0.0083
ALA 26
0.0083
SER 27
0.0112
ARG 28
0.0120
LYS 29
0.0259
GLU 30
0.0216
VAL 31
0.0142
SER 32
0.0182
VAL 33
0.0160
PHE 34
0.0124
LEU 35
0.0112
LEU 36
0.0127
ILE 37
0.0080
VAL 38
0.0065
LEU 39
0.0087
LEU 40
0.0078
THR 41
0.0042
VAL 42
0.0051
VAL 43
0.0079
VAL 44
0.0071
SER 45
0.0051
SER 46
0.0058
ILE 47
0.0078
LEU 48
0.0076
PHE 49
0.0056
SER 50
0.0060
CYS 51
0.0074
VAL 52
0.0072
ASP 53
0.0042
PHE 54
0.0052
VAL 55
0.0069
PHE 56
0.0058
LEU 57
0.0034
ARG 58
0.0051
LEU 59
0.0071
VAL 60
0.0057
LYS 61
0.0044
ILE 62
0.0057
ALA 63
0.0074
LEU 64
0.0056
GLY 65
0.0030
VAL 66
0.0041
VAL 67
0.0019
TYR 68
0.0055
ALA 69
0.0135
ALA 70
0.0283
MET 1
0.0040
ASN 2
0.0016
VAL 3
0.0010
GLY 4
0.0026
ALA 5
0.0043
ARG 6
0.0046
GLY 7
0.0035
ASN 8
0.0039
ALA 9
0.0052
GLY 10
0.0060
LEU 11
0.0069
PHE 12
0.0082
TRP 13
0.0081
ARG 14
0.0088
PHE 15
0.0098
GLY 16
0.0112
PHE 17
0.0079
THR 18
0.0067
LEU 19
0.0069
LEU 20
0.0093
ALA 21
0.0065
LEU 22
0.0055
ILE 23
0.0066
VAL 24
0.0076
TYR 25
0.0044
ARG 26
0.0044
LEU 27
0.0060
GLY 28
0.0062
THR 29
0.0052
TYR 30
0.0049
ILE 31
0.0063
PRO 32
0.0064
ILE 33
0.0055
PRO 34
0.0061
GLY 35
0.0061
VAL 36
0.0056
ASN 37
0.0076
PRO 38
0.0062
SER 39
0.0070
VAL 40
0.0074
VAL 41
0.0058
GLU 42
0.0036
ASP 43
0.0066
ILE 44
0.0081
ILE 45
0.0079
SER 46
0.0101
SER 47
0.0113
HIS 48
0.0122
ALA 49
0.0091
THR 50
0.0087
GLY 51
0.0095
VAL 52
0.0086
LEU 53
0.0067
GLY 54
0.0067
ILE 55
0.0065
PHE 56
0.0067
ASN 57
0.0030
VAL 58
0.0035
PHE 59
0.0032
SER 60
0.0027
GLY 61
0.0019
GLY 62
0.0007
ALA 63
0.0008
LEU 64
0.0010
GLY 65
0.0034
ARG 66
0.0040
MET 67
0.0045
THR 68
0.0045
ILE 69
0.0023
PHE 70
0.0012
ALA 71
0.0004
LEU 72
0.0014
ASN 73
0.0015
VAL 74
0.0019
MET 75
0.0019
PRO 76
0.0016
TYR 77
0.0014
ILE 78
0.0016
VAL 79
0.0015
SER 80
0.0011
SER 81
0.0037
ILE 82
0.0036
ILE 83
0.0037
VAL 84
0.0037
GLN 85
0.0055
LEU 86
0.0057
LEU 87
0.0058
SER 88
0.0053
VAL 89
0.0067
ALA 90
0.0074
ILE 91
0.0071
PRO 92
0.0065
THR 93
0.0064
LEU 94
0.0060
ASN 95
0.0052
GLU 96
0.0046
MET 97
0.0043
ARG 98
0.0037
GLN 99
0.0028
ASP 100
0.0027
GLY 101
0.0014
GLU 102
0.0025
LEU 103
0.0032
GLY 104
0.0034
ARG 105
0.0031
MET 106
0.0042
LYS 107
0.0047
MET 108
0.0048
SER 109
0.0023
ALA 110
0.0024
TYR 111
0.0024
THR 112
0.0023
ARG 113
0.0011
TYR 114
0.0013
LEU 115
0.0014
SER 116
0.0014
VAL 117
0.0027
ALA 118
0.0027
PHE 119
0.0027
CYS 120
0.0027
ILE 121
0.0057
ALA 122
0.0051
GLN 123
0.0057
GLY 124
0.0054
LEU 125
0.0053
VAL 126
0.0055
ILE 127
0.0057
LEU 128
0.0042
LEU 129
0.0050
GLY 130
0.0065
LEU 131
0.0061
GLU 132
0.0021
ARG 133
0.0030
MET 134
0.0058
ASN 135
0.0028
SER 136
0.0044
ASP 137
0.0044
GLU 138
0.0069
VAL 139
0.0064
MET 140
0.0064
VAL 141
0.0052
VAL 142
0.0068
ILE 143
0.0056
ASN 144
0.0047
PRO 145
0.0012
GLY 146
0.0018
ILE 147
0.0030
MET 148
0.0034
PHE 149
0.0030
ARG 150
0.0030
VAL 151
0.0042
VAL 152
0.0045
GLY 153
0.0031
ILE 154
0.0040
SER 155
0.0044
SER 156
0.0034
LEU 157
0.0022
LEU 158
0.0027
ALA 159
0.0027
GLY 160
0.0018
THR 161
0.0007
MET 162
0.0009
PHE 163
0.0007
LEU 164
0.0008
LEU 165
0.0022
TRP 166
0.0021
LEU 167
0.0031
GLY 168
0.0037
GLU 169
0.0064
ARG 170
0.0065
ILE 171
0.0072
ASN 172
0.0072
ALA 173
0.0120
LYS 174
0.0107
GLY 175
0.0120
ILE 176
0.0119
GLY 177
0.0101
ASN 178
0.0077
GLY 179
0.0071
ILE 180
0.0048
SER 181
0.0032
LEU 182
0.0036
ILE 183
0.0037
ILE 184
0.0029
PHE 185
0.0025
VAL 186
0.0037
GLY 187
0.0036
ILE 188
0.0026
ILE 189
0.0042
SER 190
0.0041
GLU 191
0.0036
LEU 192
0.0038
PRO 193
0.0056
SER 194
0.0047
SER 195
0.0062
ILE 196
0.0068
SER 197
0.0102
SER 198
0.0105
VAL 199
0.0109
PHE 200
0.0107
LEU 201
0.0142
LEU 202
0.0133
GLY 203
0.0136
LYS 204
0.0141
ASN 205
0.0127
GLY 206
0.0104
GLU 207
0.0105
VAL 208
0.0105
SER 209
0.0068
GLY 210
0.0065
LEU 211
0.0065
VAL 212
0.0068
VAL 213
0.0037
LEU 214
0.0038
SER 215
0.0037
MET 216
0.0037
LEU 217
0.0037
LEU 218
0.0040
ALA 219
0.0039
PHE 220
0.0041
PHE 221
0.0083
ALA 222
0.0084
LEU 223
0.0069
PHE 224
0.0075
LEU 225
0.0092
LEU 226
0.0080
ILE 227
0.0068
ILE 228
0.0087
PHE 229
0.0077
PHE 230
0.0065
GLU 231
0.0074
ARG 232
0.0091
SER 233
0.0069
TYR 234
0.0102
ARG 235
0.0107
LYS 236
0.0157
VAL 237
0.0161
PHE 238
0.0124
VAL 239
0.0088
GLN 240
0.0073
TYR 241
0.0202
PRO 242
0.0149
LYS 243
0.0219
ARG 244
0.0277
GLN 245
0.0219
THR 246
0.0191
GLY 247
0.0083
GLY 248
0.0090
ARG 249
0.0069
PHE 250
0.0139
TYR 251
0.0171
ASN 252
0.0229
SER 253
0.0433
ASP 254
0.0313
SER 255
0.0161
SER 256
0.0110
TYR 257
0.0165
ILE 258
0.0150
PRO 259
0.0150
LEU 260
0.0130
LYS 261
0.0072
ILE 262
0.0058
ASN 263
0.0066
THR 264
0.0084
ALA 265
0.0008
GLY 266
0.0009
VAL 267
0.0008
ILE 268
0.0013
PRO 269
0.0027
PRO 270
0.0026
ILE 271
0.0024
PHE 272
0.0024
ALA 273
0.0036
ASN 274
0.0038
ALA 275
0.0043
LEU 276
0.0038
LEU 277
0.0052
LEU 278
0.0068
SER 279
0.0086
SER 280
0.0084
ILE 281
0.0099
SER 282
0.0115
LEU 283
0.0128
VAL 284
0.0120
ARG 285
0.0102
PHE 286
0.0106
HIS 287
0.0121
SER 288
0.0131
GLY 289
0.0319
SER 290
0.0336
GLU 291
0.0247
TRP 292
0.0171
ALA 293
0.0158
ASP 294
0.0119
VAL 295
0.0144
LEU 296
0.0162
LEU 297
0.0103
ARG 298
0.0089
TYR 299
0.0114
LEU 300
0.0089
SER 301
0.0055
SER 302
0.0042
GLU 303
0.0028
GLY 304
0.0037
VAL 305
0.0010
LEU 306
0.0020
TYR 307
0.0033
VAL 308
0.0030
SER 309
0.0050
VAL 310
0.0048
TYR 311
0.0049
ILE 312
0.0062
ALA 313
0.0089
LEU 314
0.0072
ILE 315
0.0061
MET 316
0.0077
PHE 317
0.0113
PHE 318
0.0086
THR 319
0.0061
PHE 320
0.0094
PHE 321
0.0151
TYR 322
0.0121
THR 323
0.0109
SER 324
0.0162
LEU 325
0.0222
VAL 326
0.0210
PHE 327
0.0173
ASP 328
0.0221
THR 329
0.0146
LYS 330
0.0122
GLU 331
0.0124
THR 332
0.0121
SER 333
0.0031
GLU 334
0.0014
MET 335
0.0038
LEU 336
0.0027
LYS 337
0.0063
LYS 338
0.0111
ASN 339
0.0110
GLY 340
0.0056
GLY 341
0.0079
PHE 342
0.0044
VAL 343
0.0034
PRO 344
0.0071
GLY 345
0.0087
LYS 346
0.0055
ARG 347
0.0049
PRO 348
0.0026
GLY 349
0.0052
LYS 350
0.0062
ALA 351
0.0050
THR 352
0.0069
LYS 353
0.0101
GLU 354
0.0090
TYR 355
0.0091
PHE 356
0.0111
ASP 357
0.0103
GLN 358
0.0074
VAL 359
0.0071
ILE 360
0.0086
GLY 361
0.0080
ARG 362
0.0054
ILE 363
0.0053
THR 364
0.0071
VAL 365
0.0077
LEU 366
0.0053
GLY 367
0.0048
ALA 368
0.0078
ILE 369
0.0084
TYR 370
0.0073
LEU 371
0.0062
SER 372
0.0079
VAL 373
0.0075
VAL 374
0.0063
CYS 375
0.0048
VAL 376
0.0055
VAL 377
0.0045
PRO 378
0.0034
GLU 379
0.0033
ILE 380
0.0033
VAL 381
0.0031
ARG 382
0.0032
HIS 383
0.0038
TYR 384
0.0034
CYS 385
0.0046
ALA 386
0.0048
VAL 387
0.0042
SER 388
0.0042
PHE 389
0.0024
THR 390
0.0021
LEU 391
0.0019
GLY 392
0.0031
GLY 393
0.0032
THR 394
0.0028
SER 395
0.0017
PHE 396
0.0032
LEU 397
0.0034
ILE 398
0.0022
ILE 399
0.0027
VAL 400
0.0037
ASN 401
0.0030
VAL 402
0.0024
ILE 403
0.0027
ASN 404
0.0043
ASP 405
0.0046
THR 406
0.0040
PHE 407
0.0040
SER 408
0.0068
GLN 409
0.0098
VAL 410
0.0075
GLN 411
0.0082
THR 412
0.0113
GLN 413
0.0105
VAL 414
0.0101
TYR 415
0.0108
SER 416
0.0119
GLY 417
0.0139
ARG 418
0.0142
TYR 419
0.0108
SER 420
0.0073
ALA 421
0.0068
LEU 422
0.0084
MET 423
0.0063
LYS 424
0.0028
LYS 425
0.0072
SER 426
0.0073
GLU 427
0.0075
LEU 428
0.0070
TRP 429
0.0058
LYS 430
0.0058
LYS 431
0.0017
VAL 432
0.0030
LYS 433
0.0087
MET 1
0.0162
SER 2
0.0169
PHE 3
0.0218
VAL 4
0.0150
SER 5
0.0145
CYS 6
0.0136
LEU 7
0.0108
MET 8
0.0115
PHE 9
0.0101
LEU 10
0.0063
THR 11
0.0058
ALA 12
0.0093
ALA 13
0.0077
GLN 14
0.0052
VAL 15
0.0052
PHE 16
0.0069
LEU 17
0.0056
ALA 18
0.0041
PHE 19
0.0044
LEU 20
0.0044
LEU 21
0.0030
VAL 22
0.0027
LEU 23
0.0032
LEU 24
0.0021
VAL 25
0.0006
LEU 26
0.0018
LEU 27
0.0018
GLN 28
0.0017
SER 29
0.0044
PRO 30
0.0030
GLU 31
0.0026
SER 32
0.0038
ASP 33
0.0082
THR 34
0.0144
LEU 35
0.0156
GLY 36
0.0157
GLY 37
0.0177
PHE 38
0.0155
GLY 39
0.0151
GLY 40
0.0129
PRO 41
0.0118
GLN 42
0.0106
CYS 43
0.0090
ASN 44
0.0073
LEU 45
0.0032
GLY 46
0.0058
SER 47
0.0084
MET 48
0.0083
PHE 49
0.0180
GLY 50
0.0142
LYS 51
0.0347
SER 52
0.0241
SER 53
0.0146
SER 54
0.0149
SER 55
0.0115
SER 56
0.0101
PHE 57
0.0072
ILE 58
0.0050
ALA 59
0.0019
LYS 60
0.0018
LEU 61
0.0038
THR 62
0.0028
ALA 63
0.0034
VAL 64
0.0052
VAL 65
0.0057
ALA 66
0.0052
ALA 67
0.0061
ALA 68
0.0065
PHE 69
0.0045
ILE 70
0.0050
VAL 71
0.0058
ASN 72
0.0041
THR 73
0.0046
ILE 74
0.0062
LEU 75
0.0049
LEU 76
0.0031
VAL 77
0.0061
GLY 78
0.0061
THR 79
0.0040
ASN 80
0.0047
ALA 81
0.0082
ARG 82
0.0088
ARG 83
0.0082
VAL 84
0.0086
ARG 85
0.0072
GLU 86
0.0079
VAL 87
0.0087
SER 88
0.0076
VAL 89
0.0071
VAL 90
0.0082
SER 91
0.0069
LYS 92
0.0058
THR 93
0.0073
GLU 94
0.0071
ALA 95
0.0055
VAL 96
0.0060
SER 97
0.0088
GLY 98
0.0095
GLN 99
0.0094
GLU 100
0.0102
SER 101
0.0084
ASN 102
0.0056
GLY 103
0.0047
SER 104
0.0059
GLU 105
0.0066
VAL 106
0.0033
PRO 107
0.0063
PHE 108
0.0087
GLU 109
0.0140
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.