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 = 0.0391
MET 1
0.0071
ASN 2
0.0053
VAL 3
0.0024
GLY 4
0.0029
ALA 5
0.0029
ARG 6
0.0058
GLY 7
0.0059
ASN 8
0.0062
ALA 9
0.0100
GLY 10
0.0089
LEU 11
0.0052
PHE 12
0.0082
TRP 13
0.0083
ARG 14
0.0061
PHE 15
0.0047
GLY 16
0.0074
PHE 17
0.0054
THR 18
0.0041
LEU 19
0.0044
LEU 20
0.0053
ALA 21
0.0037
LEU 22
0.0034
ILE 23
0.0034
VAL 24
0.0031
TYR 25
0.0034
ARG 26
0.0033
LEU 27
0.0030
GLY 28
0.0028
THR 29
0.0035
TYR 30
0.0030
ILE 31
0.0026
PRO 32
0.0024
ILE 33
0.0041
PRO 34
0.0039
GLY 35
0.0041
VAL 36
0.0044
ASN 37
0.0041
PRO 38
0.0042
SER 39
0.0039
VAL 40
0.0049
VAL 41
0.0045
GLU 42
0.0044
ASP 43
0.0042
ILE 44
0.0049
ILE 45
0.0024
SER 46
0.0029
SER 47
0.0022
HSD 48
0.0017
ALA 49
0.0036
THR 50
0.0045
GLY 51
0.0039
VAL 52
0.0031
LEU 53
0.0021
GLY 54
0.0019
ILE 55
0.0008
PHE 56
0.0006
ASN 57
0.0019
VAL 58
0.0024
PHE 59
0.0019
SER 60
0.0017
GLY 61
0.0028
GLY 62
0.0018
ALA 63
0.0014
LEU 64
0.0012
GLY 65
0.0030
ARG 66
0.0024
MET 67
0.0030
THR 68
0.0032
ILE 69
0.0031
PHE 70
0.0034
ALA 71
0.0033
LEU 72
0.0041
ASN 73
0.0023
VAL 74
0.0031
MET 75
0.0037
PRO 76
0.0045
TYR 77
0.0046
ILE 78
0.0047
VAL 79
0.0052
SER 80
0.0054
SER 81
0.0062
ILE 82
0.0058
ILE 83
0.0063
VAL 84
0.0069
GLN 85
0.0073
LEU 86
0.0085
LEU 87
0.0108
SER 88
0.0110
VAL 89
0.0146
ALA 90
0.0202
ILE 91
0.0225
PRO 92
0.0237
THR 93
0.0236
LEU 94
0.0174
ASN 95
0.0140
GLU 96
0.0175
MET 97
0.0146
ARG 98
0.0100
GLN 99
0.0099
ASP 100
0.0146
GLY 101
0.0127
GLU 102
0.0170
LEU 103
0.0193
GLY 104
0.0147
ARG 105
0.0103
MET 106
0.0126
LYS 107
0.0127
MET 108
0.0096
SER 109
0.0069
THR 110
0.0080
TYR 111
0.0067
THR 112
0.0050
ARG 113
0.0043
TYR 114
0.0042
LEU 115
0.0048
SER 116
0.0049
VAL 117
0.0049
ALA 118
0.0049
PHE 119
0.0052
CYS 120
0.0053
ILE 121
0.0056
ALA 122
0.0057
GLN 123
0.0059
GLY 124
0.0058
LEU 125
0.0064
VAL 126
0.0067
ILE 127
0.0062
LEU 128
0.0060
LEU 129
0.0072
GLY 130
0.0074
LEU 131
0.0065
GLU 132
0.0067
ARG 133
0.0081
MET 134
0.0082
ASN 135
0.0078
SER 136
0.0085
ASP 137
0.0102
GLU 138
0.0104
VAL 139
0.0086
MET 140
0.0069
VAL 141
0.0061
VAL 142
0.0059
ILE 143
0.0055
ASN 144
0.0056
PRO 145
0.0068
GLY 146
0.0069
ILE 147
0.0069
MET 148
0.0062
PHE 149
0.0056
ARG 150
0.0062
VAL 151
0.0060
VAL 152
0.0054
GLY 153
0.0051
ILE 154
0.0055
SER 155
0.0050
SER 156
0.0048
LEU 157
0.0044
LEU 158
0.0046
ALA 159
0.0041
GLY 160
0.0041
THR 161
0.0032
MET 162
0.0036
PHE 163
0.0028
LEU 164
0.0029
LEU 165
0.0027
TRP 166
0.0022
LEU 167
0.0017
GLY 168
0.0025
GLU 169
0.0026
ARG 170
0.0024
ILE 171
0.0021
ASN 172
0.0033
ALA 173
0.0056
LYS 174
0.0052
GLY 175
0.0039
ILE 176
0.0033
GLY 177
0.0028
ASN 178
0.0024
GLY 179
0.0017
ILE 180
0.0012
SER 181
0.0027
LEU 182
0.0029
ILE 183
0.0023
ILE 184
0.0020
PHE 185
0.0057
VAL 186
0.0057
GLY 187
0.0050
ILE 188
0.0057
ILE 189
0.0107
SER 190
0.0095
GLU 191
0.0104
LEU 192
0.0125
PRO 193
0.0187
SER 194
0.0184
SER 195
0.0191
ILE 196
0.0203
SER 197
0.0234
SER 198
0.0250
VAL 199
0.0209
PHE 200
0.0180
LEU 201
0.0269
LEU 202
0.0273
GLY 203
0.0188
LYS 204
0.0234
ASN 205
0.0391
GLY 206
0.0348
GLU 207
0.0356
VAL 208
0.0215
SER 209
0.0178
GLY 210
0.0129
LEU 211
0.0097
VAL 212
0.0114
VAL 213
0.0130
LEU 214
0.0122
SER 215
0.0120
MET 216
0.0146
LEU 217
0.0135
LEU 218
0.0135
ALA 219
0.0128
PHE 220
0.0134
PHE 221
0.0103
ALA 222
0.0102
LEU 223
0.0091
PHE 224
0.0090
LEU 225
0.0075
LEU 226
0.0064
ILE 227
0.0058
ILE 228
0.0067
PHE 229
0.0036
PHE 230
0.0034
GLU 231
0.0037
ARG 232
0.0044
SER 233
0.0071
TYR 234
0.0072
ARG 235
0.0069
LYS 236
0.0081
VAL 237
0.0182
PHE 238
0.0171
VAL 239
0.0157
GLN 240
0.0146
TYR 241
0.0049
PRO 242
0.0105
LYS 243
0.0185
ARG 244
0.0264
GLN 245
0.0234
THR 246
0.0088
GLY 247
0.0186
GLY 248
0.0263
ARG 249
0.0158
PHE 250
0.0213
TYR 251
0.0186
ASN 252
0.0288
SER 253
0.0061
ASP 254
0.0103
SER 255
0.0129
SER 256
0.0184
TYR 257
0.0169
ILE 258
0.0158
PRO 259
0.0133
LEU 260
0.0116
LYS 261
0.0042
ILE 262
0.0039
ASN 263
0.0045
THR 264
0.0049
ALA 265
0.0054
GLY 266
0.0040
VAL 267
0.0031
ILE 268
0.0042
PRO 269
0.0042
PRO 270
0.0033
ILE 271
0.0031
PHE 272
0.0040
ALA 273
0.0042
ASN 274
0.0033
ALA 275
0.0038
LEU 276
0.0055
LEU 277
0.0060
LEU 278
0.0058
SER 279
0.0061
SER 280
0.0072
ILE 281
0.0079
SER 282
0.0081
LEU 283
0.0074
VAL 284
0.0058
ARG 285
0.0038
PHE 286
0.0035
HSD 287
0.0030
SER 288
0.0024
GLY 289
0.0164
SER 290
0.0165
GLU 291
0.0159
TRP 292
0.0127
ALA 293
0.0039
ASP 294
0.0038
VAL 295
0.0024
LEU 296
0.0068
LEU 297
0.0067
ARG 298
0.0092
TYR 299
0.0112
LEU 300
0.0108
SER 301
0.0081
SER 302
0.0076
GLU 303
0.0044
GLY 304
0.0066
ILE 305
0.0075
LEU 306
0.0091
TYR 307
0.0069
VAL 308
0.0050
SER 309
0.0058
VAL 310
0.0070
TYR 311
0.0049
ILE 312
0.0048
ALA 313
0.0053
LEU 314
0.0055
ILE 315
0.0045
MET 316
0.0053
PHE 317
0.0051
PHE 318
0.0054
THR 319
0.0052
PHE 320
0.0050
PHE 321
0.0068
TYR 322
0.0069
THR 323
0.0072
SER 324
0.0061
LEU 325
0.0071
VAL 326
0.0099
PHE 327
0.0099
ASP 328
0.0088
THR 329
0.0148
LYS 330
0.0144
GLU 331
0.0143
THR 332
0.0151
SER 333
0.0168
GLU 334
0.0153
MET 335
0.0138
LEU 336
0.0145
LYS 337
0.0146
LYS 338
0.0133
ASN 339
0.0106
GLY 340
0.0108
GLY 341
0.0109
PHE 342
0.0148
VAL 343
0.0195
PRO 344
0.0205
GLY 345
0.0271
LYS 346
0.0246
ARG 347
0.0221
PRO 348
0.0184
GLY 349
0.0176
LYS 350
0.0206
ALA 351
0.0226
THR 352
0.0204
LYS 353
0.0170
GLU 354
0.0189
TYR 355
0.0193
PHE 356
0.0182
ASP 357
0.0123
GLN 358
0.0127
VAL 359
0.0130
ILE 360
0.0124
GLY 361
0.0049
ARG 362
0.0056
ILE 363
0.0066
THR 364
0.0055
VAL 365
0.0032
LEU 366
0.0043
GLY 367
0.0044
ALA 368
0.0040
ILE 369
0.0035
TYR 370
0.0034
LEU 371
0.0029
SER 372
0.0026
VAL 373
0.0049
VAL 374
0.0050
CYS 375
0.0046
VAL 376
0.0048
VAL 377
0.0089
PRO 378
0.0088
GLU 379
0.0083
ILE 380
0.0092
VAL 381
0.0125
ARG 382
0.0116
HSD 383
0.0108
TYR 384
0.0122
CYS 385
0.0142
ALA 386
0.0146
VAL 387
0.0169
SER 388
0.0181
PHE 389
0.0130
THR 390
0.0110
LEU 391
0.0119
GLY 392
0.0116
GLY 393
0.0062
THR 394
0.0046
SER 395
0.0059
PHE 396
0.0077
LEU 397
0.0045
ILE 398
0.0049
ILE 399
0.0064
VAL 400
0.0068
ASN 401
0.0050
VAL 402
0.0055
ILE 403
0.0068
ASN 404
0.0070
ASP 405
0.0041
THR 406
0.0045
PHE 407
0.0047
SER 408
0.0047
GLN 409
0.0053
VAL 410
0.0044
GLN 411
0.0051
THR 412
0.0061
GLN 413
0.0069
VAL 414
0.0059
TYR 415
0.0086
SER 416
0.0085
GLY 417
0.0043
ARG 418
0.0046
TYR 419
0.0053
SER 420
0.0033
ALA 421
0.0016
LEU 422
0.0036
MET 423
0.0030
LYS 424
0.0058
LYS 425
0.0073
SER 426
0.0074
GLU 427
0.0074
LEU 428
0.0074
TRP 429
0.0061
LYS 430
0.0023
LYS 431
0.0029
VAL 432
0.0032
LYS 433
0.0101
MET 1
0.0066
PHE 2
0.0033
LEU 3
0.0034
ALA 4
0.0063
MET 5
0.0040
ILE 6
0.0035
GLY 7
0.0037
SER 8
0.0045
PHE 9
0.0035
ALA 10
0.0036
ARG 11
0.0008
PHE 12
0.0006
LEU 13
0.0027
CYS 14
0.0033
ASP 15
0.0040
VAL 16
0.0047
LYS 17
0.0052
GLN 18
0.0060
GLU 19
0.0061
ALA 20
0.0065
LEU 21
0.0054
GLN 22
0.0052
VAL 23
0.0046
SER 24
0.0048
TRP 25
0.0043
ALA 26
0.0053
SER 27
0.0074
ARG 28
0.0093
LYS 29
0.0109
GLU 30
0.0102
VAL 31
0.0088
SER 32
0.0106
VAL 33
0.0119
PHE 34
0.0108
LEU 35
0.0104
LEU 36
0.0120
ILE 37
0.0124
VAL 38
0.0110
LEU 39
0.0112
LEU 40
0.0131
THR 41
0.0135
VAL 42
0.0125
VAL 43
0.0139
VAL 44
0.0150
SER 45
0.0127
SER 46
0.0132
ILE 47
0.0132
LEU 48
0.0109
PHE 49
0.0081
SER 50
0.0093
CYS 51
0.0079
VAL 52
0.0060
ASP 53
0.0064
PHE 54
0.0069
VAL 55
0.0056
PHE 56
0.0052
LEU 57
0.0054
ARG 58
0.0054
LEU 59
0.0043
VAL 60
0.0035
LYS 61
0.0042
ILE 62
0.0038
ALA 63
0.0027
LEU 64
0.0023
GLY 65
0.0024
VAL 66
0.0029
VAL 67
0.0033
TYR 68
0.0039
ALA 69
0.0043
ALA 70
0.0104
MET 1
0.0067
SER 2
0.0048
PHE 3
0.0049
VAL 4
0.0057
SER 5
0.0045
CYS 6
0.0043
LEU 7
0.0048
MET 8
0.0047
PHE 9
0.0041
LEU 10
0.0043
THR 11
0.0046
ALA 12
0.0043
ALA 13
0.0037
GLN 14
0.0040
VAL 15
0.0039
PHE 16
0.0034
LEU 17
0.0029
ALA 18
0.0035
PHE 19
0.0028
LEU 20
0.0020
LEU 21
0.0023
VAL 22
0.0027
LEU 23
0.0018
LEU 24
0.0016
VAL 25
0.0028
LEU 26
0.0020
LEU 27
0.0018
GLN 28
0.0032
SER 28
0.0041
PRO 29
0.0066
GLU 30
0.0060
SER 31
0.0065
ASP 32
0.0081
THR 33
0.0053
LEU 34
0.0056
GLY 35
0.0053
GLY 36
0.0050
PHE 37
0.0040
GLY 38
0.0046
GLY 39
0.0047
PRO 40
0.0050
GLN 41
0.0065
CYS 42
0.0090
ASN 43
0.0126
LEU 44
0.0143
GLY 45
0.0137
SER 46
0.0167
MET 47
0.0234
PHE 48
0.0241
GLY 49
0.0192
LYS 50
0.0189
SER 51
0.0152
SER 52
0.0131
SER 53
0.0110
SER 54
0.0087
SER 55
0.0083
PHE 56
0.0080
ILE 57
0.0034
ALA 58
0.0035
LYS 59
0.0041
LEU 60
0.0031
THR 61
0.0012
ALA 62
0.0014
VAL 63
0.0007
VAL 64
0.0010
ALA 65
0.0029
ALA 66
0.0029
ALA 67
0.0028
PHE 68
0.0031
ILE 69
0.0037
VAL 70
0.0036
ASN 71
0.0036
THR 72
0.0037
ILE 73
0.0040
LEU 74
0.0036
LEU 75
0.0039
VAL 76
0.0040
GLY 77
0.0042
THR 78
0.0041
ASN 79
0.0045
ALA 80
0.0043
ARG 81
0.0045
ARG 82
0.0048
VAL 83
0.0049
ARG 84
0.0040
GLU 85
0.0062
VAL 86
0.0054
SER 87
0.0032
VAL 88
0.0041
VAL 89
0.0080
SER 90
0.0080
LYS 91
0.0041
THR 92
0.0040
GLU 93
0.0074
ALA 94
0.0084
VAL 95
0.0048
SER 96
0.0024
GLY 97
0.0052
GLN 98
0.0059
GLU 99
0.0054
SER 100
0.0077
ASN 101
0.0090
GLY 102
0.0065
SER 103
0.0055
GLU 104
0.0008
VAL 105
0.0102
PRO 106
0.0086
PHE 107
0.0083
GLU 108
0.0060
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.