Should you encounter any unexpected behaviour,
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 = 0.0329
MET 1
0.0086
ASN 2
0.0094
VAL 3
0.0121
GLY 4
0.0105
ALA 5
0.0079
ARG 6
0.0109
GLY 7
0.0127
ASN 8
0.0096
ALA 9
0.0100
GLY 10
0.0072
LEU 11
0.0038
PHE 12
0.0072
TRP 13
0.0043
ARG 14
0.0029
PHE 15
0.0015
GLY 16
0.0030
PHE 17
0.0032
THR 18
0.0040
LEU 19
0.0034
LEU 20
0.0032
ALA 21
0.0040
LEU 22
0.0046
ILE 23
0.0042
VAL 24
0.0041
TYR 25
0.0042
ARG 26
0.0046
LEU 27
0.0041
GLY 28
0.0041
THR 29
0.0039
TYR 30
0.0035
ILE 31
0.0025
PRO 32
0.0026
ILE 33
0.0036
PRO 34
0.0033
GLY 35
0.0030
VAL 36
0.0028
ASN 37
0.0022
PRO 38
0.0031
SER 39
0.0044
VAL 40
0.0040
VAL 41
0.0056
GLU 42
0.0055
ASP 43
0.0057
ILE 44
0.0058
ILE 45
0.0099
SER 46
0.0091
SER 47
0.0098
HIS 48
0.0103
ALA 49
0.0132
THR 50
0.0130
GLY 51
0.0129
VAL 52
0.0126
LEU 53
0.0089
GLY 54
0.0091
ILE 55
0.0075
PHE 56
0.0071
ASN 57
0.0033
VAL 58
0.0028
PHE 59
0.0021
SER 60
0.0022
GLY 61
0.0024
GLY 62
0.0022
ALA 63
0.0026
LEU 64
0.0027
GLY 65
0.0037
ARG 66
0.0032
MET 67
0.0025
THR 68
0.0024
ILE 69
0.0015
PHE 70
0.0014
ALA 71
0.0018
LEU 72
0.0017
ASN 73
0.0011
VAL 74
0.0014
MET 75
0.0010
PRO 76
0.0020
TYR 77
0.0034
ILE 78
0.0026
VAL 79
0.0036
SER 80
0.0042
SER 81
0.0089
ILE 82
0.0087
ILE 83
0.0109
VAL 84
0.0111
GLN 85
0.0140
LEU 86
0.0166
LEU 87
0.0154
SER 88
0.0120
VAL 89
0.0195
ALA 90
0.0204
ILE 91
0.0130
PRO 92
0.0125
THR 93
0.0079
LEU 94
0.0060
ASN 95
0.0125
GLU 96
0.0120
MET 97
0.0027
ARG 98
0.0052
GLN 99
0.0067
ASP 100
0.0045
GLY 101
0.0073
GLU 102
0.0160
LEU 103
0.0161
GLY 104
0.0088
ARG 105
0.0127
MET 106
0.0153
LYS 107
0.0133
MET 108
0.0132
SER 109
0.0110
THR 110
0.0105
TYR 111
0.0102
THR 112
0.0102
ARG 113
0.0034
TYR 114
0.0055
LEU 115
0.0053
SER 116
0.0033
VAL 117
0.0014
ALA 118
0.0027
PHE 119
0.0024
CYS 120
0.0022
ILE 121
0.0054
ALA 122
0.0065
GLN 123
0.0072
GLY 124
0.0079
LEU 125
0.0104
VAL 126
0.0107
ILE 127
0.0102
LEU 128
0.0092
LEU 129
0.0124
GLY 130
0.0113
LEU 131
0.0097
GLU 132
0.0078
ARG 133
0.0095
MET 134
0.0086
ASN 135
0.0063
SER 136
0.0067
ASP 137
0.0042
GLU 138
0.0054
VAL 139
0.0043
MET 140
0.0027
VAL 141
0.0041
VAL 142
0.0048
ILE 143
0.0051
ASN 144
0.0073
PRO 145
0.0087
GLY 146
0.0094
ILE 147
0.0120
MET 148
0.0092
PHE 149
0.0064
ARG 150
0.0091
VAL 151
0.0088
VAL 152
0.0080
GLY 153
0.0067
ILE 154
0.0065
SER 155
0.0052
SER 156
0.0075
LEU 157
0.0034
LEU 158
0.0034
ALA 159
0.0043
GLY 160
0.0051
THR 161
0.0032
MET 162
0.0042
PHE 163
0.0039
LEU 164
0.0043
LEU 165
0.0041
TRP 166
0.0047
LEU 167
0.0048
GLY 168
0.0050
GLU 169
0.0044
ARG 170
0.0049
ILE 171
0.0052
ASN 172
0.0053
ALA 173
0.0055
LYS 174
0.0052
GLY 175
0.0051
ILE 176
0.0048
GLY 177
0.0049
ASN 178
0.0044
GLY 179
0.0039
ILE 180
0.0036
SER 181
0.0030
LEU 182
0.0034
ILE 183
0.0035
ILE 184
0.0031
PHE 185
0.0037
VAL 186
0.0042
GLY 187
0.0044
ILE 188
0.0035
ILE 189
0.0042
SER 190
0.0046
GLU 191
0.0039
LEU 192
0.0035
PRO 193
0.0038
SER 194
0.0033
SER 195
0.0023
ILE 196
0.0027
SER 197
0.0029
SER 198
0.0025
VAL 199
0.0025
PHE 200
0.0021
LEU 201
0.0041
LEU 202
0.0025
GLY 203
0.0043
LYS 204
0.0069
ASN 205
0.0070
GLY 206
0.0065
GLU 207
0.0066
VAL 208
0.0040
SER 209
0.0108
GLY 210
0.0112
LEU 211
0.0105
VAL 212
0.0047
VAL 213
0.0045
LEU 214
0.0067
SER 215
0.0042
MET 216
0.0059
LEU 217
0.0058
LEU 218
0.0082
ALA 219
0.0089
PHE 220
0.0085
PHE 221
0.0061
ALA 222
0.0065
LEU 223
0.0062
PHE 224
0.0065
LEU 225
0.0050
LEU 226
0.0045
ILE 227
0.0036
ILE 228
0.0035
PHE 229
0.0031
PHE 230
0.0021
GLU 231
0.0020
ARG 232
0.0018
SER 233
0.0073
TYR 234
0.0070
ARG 235
0.0025
LYS 236
0.0055
VAL 237
0.0055
PHE 238
0.0103
VAL 239
0.0065
GLN 240
0.0092
TYR 241
0.0113
PRO 242
0.0046
LYS 243
0.0056
ARG 244
0.0087
GLN 245
0.0057
THR 246
0.0078
GLY 247
0.0060
GLY 248
0.0096
ARG 249
0.0084
PHE 250
0.0038
TYR 251
0.0053
ASN 252
0.0065
SER 253
0.0329
ASP 254
0.0277
SER 255
0.0234
SER 256
0.0134
TYR 257
0.0085
ILE 258
0.0066
PRO 259
0.0090
LEU 260
0.0104
LYS 261
0.0089
ILE 262
0.0096
ASN 263
0.0121
THR 264
0.0144
ALA 265
0.0074
GLY 266
0.0066
VAL 267
0.0031
ILE 268
0.0047
PRO 269
0.0045
PRO 270
0.0032
ILE 271
0.0026
PHE 272
0.0014
ALA 273
0.0019
ASN 274
0.0026
ALA 275
0.0037
LEU 276
0.0038
LEU 277
0.0065
LEU 278
0.0077
SER 279
0.0073
SER 280
0.0075
ILE 281
0.0096
SER 282
0.0110
LEU 283
0.0090
VAL 284
0.0087
ARG 285
0.0108
PHE 286
0.0119
HIS 287
0.0118
SER 288
0.0128
GLY 289
0.0182
SER 290
0.0118
GLU 291
0.0014
TRP 292
0.0019
ALA 293
0.0067
ASP 294
0.0107
VAL 295
0.0099
LEU 296
0.0088
LEU 297
0.0113
ARG 298
0.0135
TYR 299
0.0128
LEU 300
0.0127
SER 301
0.0124
SER 302
0.0101
GLU 303
0.0083
GLY 304
0.0108
ILE 305
0.0096
LEU 306
0.0103
TYR 307
0.0101
VAL 308
0.0089
SER 309
0.0058
VAL 310
0.0063
TYR 311
0.0050
ILE 312
0.0041
ALA 313
0.0043
LEU 314
0.0027
ILE 315
0.0035
MET 316
0.0058
PHE 317
0.0109
PHE 318
0.0108
THR 319
0.0111
PHE 320
0.0134
PHE 321
0.0195
TYR 322
0.0192
THR 323
0.0183
SER 324
0.0204
LEU 325
0.0224
VAL 326
0.0208
PHE 327
0.0133
ASP 328
0.0074
THR 329
0.0059
LYS 330
0.0191
GLU 331
0.0249
THR 332
0.0160
SER 333
0.0079
GLU 334
0.0147
MET 335
0.0173
LEU 336
0.0109
LYS 337
0.0070
LYS 338
0.0087
ASN 339
0.0095
GLY 340
0.0094
GLY 341
0.0141
PHE 342
0.0161
VAL 343
0.0134
PRO 344
0.0209
GLY 345
0.0195
LYS 346
0.0086
ARG 347
0.0060
PRO 348
0.0082
GLY 349
0.0142
LYS 350
0.0261
ALA 351
0.0234
THR 352
0.0112
LYS 353
0.0107
GLU 354
0.0192
TYR 355
0.0197
PHE 356
0.0121
ASP 357
0.0093
GLN 358
0.0117
VAL 359
0.0118
ILE 360
0.0122
GLY 361
0.0138
ARG 362
0.0126
ILE 363
0.0105
THR 364
0.0136
VAL 365
0.0112
LEU 366
0.0091
GLY 367
0.0088
ALA 368
0.0107
ILE 369
0.0035
TYR 370
0.0023
LEU 371
0.0043
SER 372
0.0034
VAL 373
0.0068
VAL 374
0.0073
CYS 375
0.0081
VAL 376
0.0079
VAL 377
0.0155
PRO 378
0.0108
GLU 379
0.0114
ILE 380
0.0151
VAL 381
0.0183
ARG 382
0.0136
HIS 383
0.0205
TYR 384
0.0247
CYS 385
0.0171
ALA 386
0.0147
VAL 387
0.0086
SER 388
0.0062
PHE 389
0.0031
THR 390
0.0039
LEU 391
0.0031
GLY 392
0.0040
GLY 393
0.0041
THR 394
0.0040
SER 395
0.0033
PHE 396
0.0043
LEU 397
0.0025
ILE 398
0.0023
ILE 399
0.0022
VAL 400
0.0030
ASN 401
0.0015
VAL 402
0.0014
ILE 403
0.0021
ASN 404
0.0024
ASP 405
0.0034
THR 406
0.0014
PHE 407
0.0031
SER 408
0.0035
GLN 409
0.0043
VAL 410
0.0031
GLN 411
0.0052
THR 412
0.0055
GLN 413
0.0040
VAL 414
0.0034
TYR 415
0.0053
SER 416
0.0048
GLY 417
0.0040
ARG 418
0.0027
TYR 419
0.0020
SER 420
0.0023
ALA 421
0.0032
LEU 422
0.0039
MET 423
0.0030
LYS 424
0.0016
LYS 425
0.0026
SER 426
0.0034
GLU 427
0.0023
LEU 428
0.0008
TRP 429
0.0015
LYS 430
0.0027
LYS 431
0.0032
VAL 432
0.0017
LYS 433
0.0040
MET 1
0.0067
PHE 2
0.0083
LEU 3
0.0251
ALA 4
0.0218
MET 5
0.0184
ILE 6
0.0211
GLY 7
0.0216
SER 8
0.0217
PHE 9
0.0101
ALA 10
0.0106
ARG 11
0.0099
PHE 12
0.0088
LEU 13
0.0114
CYS 14
0.0122
ASP 15
0.0131
VAL 16
0.0132
LYS 17
0.0147
GLN 18
0.0122
GLU 19
0.0100
ALA 20
0.0096
LEU 21
0.0088
GLN 22
0.0052
VAL 23
0.0035
SER 24
0.0023
TRP 25
0.0032
ALA 26
0.0047
SER 27
0.0083
ARG 28
0.0108
LYS 29
0.0077
GLU 30
0.0044
VAL 31
0.0046
SER 32
0.0062
VAL 33
0.0035
PHE 34
0.0035
LEU 35
0.0051
LEU 36
0.0053
ILE 37
0.0055
VAL 38
0.0054
LEU 39
0.0059
LEU 40
0.0058
THR 41
0.0051
VAL 42
0.0047
VAL 43
0.0045
VAL 44
0.0049
SER 45
0.0050
SER 46
0.0050
ILE 47
0.0051
LEU 48
0.0054
PHE 49
0.0058
SER 50
0.0058
CYS 51
0.0055
VAL 52
0.0054
ASP 53
0.0058
PHE 54
0.0057
VAL 55
0.0050
PHE 56
0.0053
LEU 57
0.0054
ARG 58
0.0056
LEU 59
0.0060
VAL 60
0.0059
LYS 61
0.0081
ILE 62
0.0101
ALA 63
0.0100
LEU 64
0.0080
GLY 65
0.0106
VAL 66
0.0102
VAL 67
0.0097
TYR 68
0.0069
ALA 69
0.0048
ALA 70
0.0118
MET 1
0.0129
SER 2
0.0282
PHE 3
0.0214
VAL 4
0.0054
SER 5
0.0139
CYS 6
0.0172
LEU 7
0.0109
MET 8
0.0029
PHE 9
0.0119
LEU 10
0.0136
THR 11
0.0128
ALA 12
0.0136
ALA 13
0.0146
GLN 14
0.0128
VAL 15
0.0142
PHE 16
0.0153
LEU 17
0.0099
ALA 18
0.0099
PHE 19
0.0115
LEU 20
0.0098
LEU 21
0.0061
VAL 22
0.0064
LEU 23
0.0067
LEU 24
0.0063
VAL 25
0.0053
LEU 26
0.0047
LEU 27
0.0056
GLN 28
0.0056
SER 29
0.0037
PRO 30
0.0044
GLU 31
0.0053
SER 32
0.0110
ASP 33
0.0089
THR 34
0.0065
LEU 35
0.0096
GLY 36
0.0156
GLY 37
0.0081
PHE 38
0.0077
GLY 39
0.0049
GLY 40
0.0084
PRO 41
0.0062
GLN 42
0.0052
CYS 43
0.0047
ASN 44
0.0026
LEU 45
0.0072
GLY 46
0.0100
SER 47
0.0115
MET 48
0.0108
PHE 49
0.0036
GLY 50
0.0080
LYS 51
0.0130
SER 52
0.0126
SER 53
0.0061
SER 54
0.0071
SER 55
0.0048
SER 56
0.0033
PHE 57
0.0059
ILE 58
0.0065
ALA 59
0.0056
LYS 60
0.0050
LEU 61
0.0067
THR 62
0.0069
ALA 63
0.0052
VAL 64
0.0055
VAL 65
0.0069
ALA 66
0.0052
ALA 67
0.0039
ALA 68
0.0068
PHE 69
0.0072
ILE 70
0.0049
VAL 71
0.0061
ASN 72
0.0081
THR 73
0.0073
ILE 74
0.0054
LEU 75
0.0078
LEU 76
0.0088
VAL 77
0.0073
GLY 78
0.0071
THR 79
0.0076
ASN 80
0.0078
ALA 81
0.0022
ARG 82
0.0014
ARG 83
0.0027
VAL 84
0.0040
ARG 85
0.0022
GLU 86
0.0010
VAL 87
0.0022
SER 88
0.0025
VAL 89
0.0029
VAL 90
0.0023
SER 91
0.0034
LYS 92
0.0035
THR 93
0.0041
GLU 94
0.0041
ALA 95
0.0045
VAL 96
0.0045
SER 97
0.0047
GLY 98
0.0050
GLN 99
0.0045
GLU 100
0.0042
SER 101
0.0075
ASN 102
0.0089
GLY 103
0.0096
SER 104
0.0127
GLU 105
0.0117
VAL 106
0.0100
PRO 107
0.0101
PHE 108
0.0102
GLU 109
0.0146
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.