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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 = 0.0406
MET 1
0.0268
ASN 2
0.0226
VAL 3
0.0218
GLY 4
0.0200
ALA 5
0.0149
ARG 6
0.0129
GLY 7
0.0130
ASN 8
0.0104
ALA 9
0.0038
GLY 10
0.0032
LEU 11
0.0033
PHE 12
0.0040
TRP 13
0.0023
ARG 14
0.0021
PHE 15
0.0033
GLY 16
0.0039
PHE 17
0.0035
THR 18
0.0035
LEU 19
0.0037
LEU 20
0.0038
ALA 21
0.0035
LEU 22
0.0033
ILE 23
0.0034
VAL 24
0.0033
TYR 25
0.0030
ARG 26
0.0027
LEU 27
0.0027
GLY 28
0.0025
THR 29
0.0017
TYR 30
0.0017
ILE 31
0.0014
PRO 32
0.0016
ILE 33
0.0021
PRO 34
0.0029
GLY 35
0.0044
VAL 36
0.0042
ASN 37
0.0052
PRO 38
0.0043
SER 39
0.0061
VAL 40
0.0069
VAL 41
0.0053
GLU 42
0.0050
ASP 43
0.0067
ILE 44
0.0065
ILE 45
0.0038
SER 46
0.0047
SER 47
0.0057
ALA 49
0.0017
THR 50
0.0021
GLY 51
0.0019
VAL 52
0.0016
LEU 53
0.0006
GLY 54
0.0016
ILE 55
0.0023
PHE 56
0.0018
ASN 57
0.0016
VAL 58
0.0021
PHE 59
0.0024
SER 60
0.0020
GLY 61
0.0020
GLY 62
0.0013
ALA 63
0.0011
LEU 64
0.0009
GLY 65
0.0021
ARG 66
0.0018
MET 67
0.0017
THR 68
0.0012
ILE 69
0.0019
PHE 70
0.0019
ALA 71
0.0012
LEU 72
0.0017
ASN 73
0.0024
VAL 74
0.0027
MET 75
0.0024
PRO 76
0.0024
TYR 77
0.0028
ILE 78
0.0028
VAL 79
0.0028
SER 80
0.0028
SER 81
0.0033
ILE 82
0.0036
ILE 83
0.0038
VAL 84
0.0037
GLN 85
0.0044
LEU 86
0.0050
LEU 87
0.0053
SER 88
0.0051
VAL 89
0.0057
ALA 90
0.0064
ILE 91
0.0067
PRO 92
0.0069
THR 93
0.0068
LEU 94
0.0058
ASN 95
0.0058
GLU 96
0.0062
MET 97
0.0055
ARG 98
0.0049
GLN 99
0.0054
ASP 100
0.0055
GLY 101
0.0045
GLU 102
0.0039
LEU 103
0.0042
GLY 104
0.0043
ARG 105
0.0034
MET 106
0.0031
LYS 107
0.0034
MET 108
0.0034
SER 109
0.0028
THR 110
0.0027
TYR 111
0.0029
THR 112
0.0029
ARG 113
0.0028
TYR 114
0.0027
LEU 115
0.0024
SER 116
0.0026
VAL 117
0.0032
ALA 118
0.0027
PHE 119
0.0021
CYS 120
0.0025
ILE 121
0.0038
ALA 122
0.0034
GLN 123
0.0023
GLY 124
0.0026
LEU 125
0.0051
VAL 126
0.0045
ILE 127
0.0035
LEU 128
0.0046
LEU 129
0.0071
GLY 130
0.0066
LEU 131
0.0062
GLU 132
0.0076
ARG 133
0.0095
MET 134
0.0089
ASN 135
0.0096
SER 136
0.0115
ASP 137
0.0138
GLU 138
0.0133
VAL 139
0.0107
MET 140
0.0094
VAL 141
0.0072
VAL 142
0.0070
ILE 143
0.0072
ASN 144
0.0081
PRO 145
0.0087
GLY 146
0.0094
ILE 147
0.0096
MET 148
0.0080
PHE 149
0.0063
ARG 150
0.0068
VAL 151
0.0071
VAL 152
0.0054
GLY 153
0.0038
ILE 154
0.0044
SER 155
0.0048
SER 156
0.0035
LEU 157
0.0027
LEU 158
0.0035
ALA 159
0.0038
GLY 160
0.0030
THR 161
0.0028
MET 162
0.0035
PHE 163
0.0037
LEU 164
0.0034
LEU 165
0.0032
TRP 166
0.0038
LEU 167
0.0037
GLY 168
0.0037
GLU 169
0.0034
ARG 170
0.0037
ILE 171
0.0036
ASN 172
0.0037
ALA 173
0.0030
LYS 174
0.0031
GLY 175
0.0031
ILE 176
0.0031
GLY 177
0.0035
ASN 178
0.0033
GLY 179
0.0032
ILE 180
0.0031
SER 181
0.0032
LEU 182
0.0033
ILE 183
0.0031
ILE 184
0.0030
PHE 185
0.0028
VAL 186
0.0028
GLY 187
0.0027
ILE 188
0.0027
ILE 189
0.0024
SER 190
0.0022
GLU 191
0.0022
LEU 192
0.0023
PRO 193
0.0024
SER 194
0.0029
SER 195
0.0032
ILE 196
0.0032
SER 197
0.0050
SER 198
0.0058
VAL 199
0.0059
PHE 200
0.0064
LEU 201
0.0083
LEU 202
0.0089
GLY 203
0.0087
LYS 204
0.0100
ASN 205
0.0115
GLY 206
0.0117
GLU 207
0.0115
VAL 208
0.0097
SER 209
0.0097
GLY 210
0.0083
LEU 211
0.0078
VAL 212
0.0077
VAL 213
0.0061
LEU 214
0.0053
SER 215
0.0057
MET 216
0.0050
LEU 217
0.0037
LEU 218
0.0038
ALA 219
0.0044
PHE 220
0.0034
PHE 221
0.0030
ALA 222
0.0036
LEU 223
0.0037
PHE 224
0.0032
LEU 225
0.0033
LEU 226
0.0039
ILE 227
0.0037
ILE 228
0.0037
PHE 229
0.0043
PHE 230
0.0043
GLU 231
0.0042
ARG 232
0.0046
SER 233
0.0062
TYR 234
0.0049
ARG 235
0.0038
LYS 236
0.0039
VAL 237
0.0027
PHE 238
0.0026
VAL 239
0.0055
GLN 240
0.0066
TYR 241
0.0105
PRO 242
0.0134
LYS 243
0.0117
ARG 244
0.0196
GLN 245
0.0161
THR 246
0.0143
GLY 247
0.0061
GLY 248
0.0146
ARG 249
0.0174
PHE 250
0.0181
TYR 251
0.0098
ASN 252
0.0125
SER 253
0.0047
ASP 254
0.0051
SER 255
0.0040
SER 256
0.0072
TYR 257
0.0048
ILE 258
0.0055
PRO 259
0.0060
LEU 260
0.0049
LYS 261
0.0045
ILE 262
0.0044
ASN 263
0.0045
THR 264
0.0044
ALA 265
0.0043
GLY 266
0.0040
VAL 267
0.0039
ILE 268
0.0040
PRO 269
0.0042
PRO 270
0.0040
ILE 271
0.0037
PHE 272
0.0038
ALA 273
0.0042
ASN 274
0.0036
ALA 275
0.0031
LEU 276
0.0032
LEU 277
0.0030
LEU 278
0.0020
SER 279
0.0024
SER 280
0.0021
ILE 281
0.0018
SER 282
0.0028
LEU 283
0.0054
VAL 284
0.0056
ARG 285
0.0062
PHE 286
0.0081
SER 288
0.0134
GLY 289
0.0187
SER 290
0.0179
GLU 291
0.0164
TRP 292
0.0118
ALA 293
0.0099
ASP 294
0.0105
VAL 295
0.0071
LEU 296
0.0036
LEU 297
0.0048
ARG 298
0.0066
TYR 299
0.0042
LEU 300
0.0027
SER 301
0.0038
SER 302
0.0056
GLU 303
0.0061
GLY 304
0.0066
ILE 305
0.0074
LEU 306
0.0055
TYR 307
0.0048
VAL 308
0.0058
SER 309
0.0064
VAL 310
0.0053
TYR 311
0.0051
ILE 312
0.0054
ALA 313
0.0057
LEU 314
0.0050
ILE 315
0.0050
MET 316
0.0050
PHE 317
0.0051
PHE 318
0.0047
THR 319
0.0047
PHE 320
0.0045
PHE 321
0.0047
TYR 322
0.0045
THR 323
0.0043
SER 324
0.0039
LEU 325
0.0046
VAL 326
0.0050
PHE 327
0.0044
ASP 328
0.0061
THR 329
0.0058
LYS 330
0.0075
GLU 331
0.0093
THR 332
0.0095
SER 333
0.0099
GLU 334
0.0131
MET 335
0.0136
LEU 336
0.0133
LYS 337
0.0164
LYS 338
0.0198
ASN 339
0.0186
GLY 340
0.0180
GLY 341
0.0132
PHE 342
0.0111
VAL 343
0.0074
PRO 344
0.0079
GLY 345
0.0116
LYS 346
0.0117
ARG 347
0.0151
PRO 348
0.0144
GLY 349
0.0144
LYS 350
0.0134
ALA 351
0.0121
THR 352
0.0086
LYS 353
0.0077
GLU 354
0.0070
TYR 355
0.0054
PHE 356
0.0039
ASP 357
0.0035
GLN 358
0.0033
VAL 359
0.0022
ILE 360
0.0027
GLY 361
0.0024
ARG 362
0.0029
ILE 363
0.0033
THR 364
0.0040
VAL 365
0.0039
LEU 366
0.0044
GLY 367
0.0047
ALA 368
0.0045
ILE 369
0.0044
TYR 370
0.0045
LEU 371
0.0046
SER 372
0.0050
VAL 373
0.0050
VAL 374
0.0045
CYS 375
0.0044
VAL 376
0.0054
VAL 377
0.0053
PRO 378
0.0047
GLU 379
0.0050
ILE 380
0.0065
VAL 381
0.0060
ARG 382
0.0056
TYR 384
0.0083
CYS 385
0.0076
ALA 386
0.0082
VAL 387
0.0070
SER 388
0.0050
PHE 389
0.0042
THR 390
0.0033
LEU 391
0.0032
GLY 392
0.0035
GLY 393
0.0039
THR 394
0.0037
SER 395
0.0032
PHE 396
0.0032
LEU 397
0.0035
ILE 398
0.0033
ILE 399
0.0031
VAL 400
0.0031
ASN 401
0.0032
VAL 402
0.0032
ILE 403
0.0033
ASN 404
0.0036
ASP 405
0.0030
THR 406
0.0038
PHE 407
0.0048
SER 408
0.0051
GLN 409
0.0032
VAL 410
0.0055
GLN 411
0.0080
THR 412
0.0106
GLN 413
0.0097
VAL 414
0.0149
TYR 415
0.0204
SER 416
0.0253
GLY 417
0.0219
ARG 418
0.0291
TYR 419
0.0364
SER 420
0.0363
ALA 421
0.0269
LEU 422
0.0330
MET 423
0.0385
LYS 424
0.0298
LYS 425
0.0166
SER 426
0.0216
GLU 427
0.0265
LEU 428
0.0200
TRP 429
0.0083
LYS 430
0.0120
LYS 431
0.0344
VAL 432
0.0406
LYS 433
0.0353
MET 1
0.0179
PHE 2
0.0143
LEU 3
0.0191
ALA 4
0.0207
MET 5
0.0091
ILE 6
0.0150
GLY 7
0.0220
SER 8
0.0165
PHE 9
0.0054
ALA 10
0.0117
ARG 11
0.0133
PHE 12
0.0074
LEU 13
0.0070
CYS 14
0.0095
ASP 15
0.0073
VAL 16
0.0049
LYS 17
0.0071
GLN 18
0.0063
GLU 19
0.0041
ALA 20
0.0058
LEU 21
0.0060
GLN 22
0.0044
VAL 23
0.0048
SER 24
0.0059
TRP 25
0.0058
ALA 26
0.0058
SER 27
0.0062
ARG 28
0.0061
LYS 29
0.0056
GLU 30
0.0055
VAL 31
0.0043
SER 32
0.0041
VAL 33
0.0042
PHE 34
0.0038
LEU 35
0.0031
LEU 36
0.0036
ILE 37
0.0034
VAL 38
0.0031
LEU 39
0.0031
LEU 40
0.0035
THR 41
0.0028
VAL 42
0.0029
VAL 43
0.0031
VAL 44
0.0031
SER 45
0.0026
SER 46
0.0030
ILE 47
0.0030
LEU 48
0.0028
PHE 49
0.0028
SER 50
0.0029
CYS 51
0.0027
VAL 52
0.0028
ASP 53
0.0031
PHE 54
0.0042
VAL 55
0.0045
PHE 56
0.0035
LEU 57
0.0041
ARG 58
0.0051
LEU 59
0.0045
VAL 60
0.0034
LYS 61
0.0047
ILE 62
0.0050
ALA 63
0.0036
LEU 64
0.0031
GLY 65
0.0047
VAL 66
0.0046
VAL 67
0.0057
TYR 68
0.0050
ALA 69
0.0061
ALA 70
0.0063
MET 1
0.0074
SER 2
0.0058
PHE 3
0.0040
VAL 4
0.0060
SER 5
0.0067
CYS 6
0.0050
LEU 7
0.0046
MET 8
0.0066
PHE 9
0.0063
LEU 10
0.0048
THR 11
0.0053
ALA 12
0.0069
ALA 13
0.0059
GLN 14
0.0049
VAL 15
0.0057
PHE 16
0.0066
LEU 17
0.0055
ALA 18
0.0048
PHE 19
0.0055
LEU 20
0.0060
LEU 21
0.0049
VAL 22
0.0045
LEU 23
0.0052
LEU 24
0.0054
VAL 25
0.0043
LEU 26
0.0041
LEU 27
0.0048
GLN 28
0.0048
SER 29
0.0032
PRO 30
0.0031
GLU 31
0.0036
SER 32
0.0035
ASP 33
0.0032
THR 34
0.0029
LEU 35
0.0032
GLY 36
0.0031
GLY 37
0.0034
PHE 38
0.0034
GLY 39
0.0035
GLY 40
0.0037
PRO 41
0.0033
GLN 42
0.0031
CYS 43
0.0039
ASN 44
0.0036
LEU 45
0.0049
GLY 46
0.0051
SER 47
0.0050
MET 48
0.0059
PHE 49
0.0053
GLY 50
0.0046
LYS 51
0.0033
SER 52
0.0034
SER 53
0.0041
SER 54
0.0048
SER 55
0.0049
SER 56
0.0046
PHE 57
0.0059
ILE 58
0.0054
ALA 59
0.0052
LYS 60
0.0057
LEU 61
0.0062
THR 62
0.0054
ALA 63
0.0055
VAL 64
0.0060
VAL 65
0.0057
ALA 66
0.0048
ALA 67
0.0050
ALA 68
0.0051
PHE 69
0.0043
ILE 70
0.0035
VAL 71
0.0037
ASN 72
0.0036
THR 73
0.0026
ILE 74
0.0019
LEU 75
0.0020
LEU 76
0.0023
VAL 77
0.0016
GLY 78
0.0017
THR 79
0.0019
ASN 80
0.0035
ALA 81
0.0047
ARG 82
0.0050
ARG 83
0.0057
VAL 84
0.0078
ARG 85
0.0097
GLU 86
0.0100
VAL 87
0.0112
SER 88
0.0132
VAL 89
0.0156
VAL 90
0.0145
SER 91
0.0156
LYS 92
0.0177
THR 93
0.0153
GLU 94
0.0131
ALA 95
0.0134
VAL 96
0.0128
SER 97
0.0082
GLY 98
0.0079
GLN 99
0.0071
GLU 100
0.0068
SER 101
0.0109
ASN 102
0.0157
GLY 103
0.0170
SER 104
0.0195
GLU 105
0.0225
VAL 106
0.0183
PRO 107
0.0029
PHE 108
0.0153
GLU 109
0.0228
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.