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 = 0.0519
MET 1
0.0072
ASN 2
0.0045
VAL 3
0.0020
GLY 4
0.0057
ALA 5
0.0067
ARG 6
0.0079
GLY 7
0.0074
ASN 8
0.0113
ALA 9
0.0117
GLY 10
0.0098
LEU 11
0.0098
PHE 12
0.0117
TRP 13
0.0096
ARG 14
0.0086
PHE 15
0.0086
GLY 16
0.0084
PHE 17
0.0071
THR 18
0.0064
LEU 19
0.0060
LEU 20
0.0057
ALA 21
0.0051
LEU 22
0.0045
ILE 23
0.0043
VAL 24
0.0046
TYR 25
0.0043
ARG 26
0.0042
LEU 27
0.0040
GLY 28
0.0038
THR 29
0.0044
TYR 30
0.0043
ILE 31
0.0040
PRO 32
0.0034
ILE 33
0.0042
PRO 34
0.0040
GLY 35
0.0046
VAL 36
0.0051
ASN 37
0.0068
PRO 38
0.0067
SER 39
0.0080
VAL 40
0.0082
VAL 41
0.0063
GLU 42
0.0068
ASP 43
0.0073
ILE 44
0.0066
ILE 45
0.0053
SER 46
0.0059
SER 47
0.0056
HSD 48
0.0052
ALA 49
0.0075
THR 50
0.0068
GLY 51
0.0053
VAL 52
0.0048
LEU 53
0.0044
GLY 54
0.0042
ILE 55
0.0043
PHE 56
0.0045
ASN 57
0.0048
VAL 58
0.0050
PHE 59
0.0051
SER 60
0.0049
GLY 61
0.0047
GLY 62
0.0043
ALA 63
0.0047
LEU 64
0.0045
GLY 65
0.0039
ARG 66
0.0039
MET 67
0.0039
THR 68
0.0041
ILE 69
0.0037
PHE 70
0.0043
ALA 71
0.0043
LEU 72
0.0045
ASN 73
0.0044
VAL 74
0.0045
MET 75
0.0050
PRO 76
0.0046
TYR 77
0.0050
ILE 78
0.0053
VAL 79
0.0060
SER 80
0.0053
SER 81
0.0053
ILE 82
0.0058
ILE 83
0.0063
VAL 84
0.0052
GLN 85
0.0050
LEU 86
0.0058
LEU 87
0.0063
SER 88
0.0047
VAL 89
0.0044
ALA 90
0.0061
ILE 91
0.0069
PRO 92
0.0063
THR 93
0.0070
LEU 94
0.0061
ASN 95
0.0047
GLU 96
0.0052
MET 97
0.0054
ARG 98
0.0038
GLN 99
0.0033
ASP 100
0.0048
GLY 101
0.0054
GLU 102
0.0061
LEU 103
0.0064
GLY 104
0.0051
ARG 105
0.0040
MET 106
0.0048
LYS 107
0.0059
MET 108
0.0052
SER 109
0.0043
THR 110
0.0052
TYR 111
0.0059
THR 112
0.0055
ARG 113
0.0048
TYR 114
0.0054
LEU 115
0.0058
SER 116
0.0055
VAL 117
0.0043
ALA 118
0.0052
PHE 119
0.0057
CYS 120
0.0049
ILE 121
0.0034
ALA 122
0.0043
GLN 123
0.0045
GLY 124
0.0035
LEU 125
0.0019
VAL 126
0.0028
ILE 127
0.0030
LEU 128
0.0018
LEU 129
0.0014
GLY 130
0.0024
LEU 131
0.0037
GLU 132
0.0037
ARG 133
0.0041
MET 134
0.0055
ASN 135
0.0079
SER 136
0.0099
ASP 137
0.0154
GLU 138
0.0156
VAL 139
0.0123
MET 140
0.0102
VAL 141
0.0076
VAL 142
0.0068
ILE 143
0.0076
ASN 144
0.0072
PRO 145
0.0059
GLY 146
0.0054
ILE 147
0.0046
MET 148
0.0048
PHE 149
0.0033
ARG 150
0.0017
VAL 151
0.0015
VAL 152
0.0020
GLY 153
0.0022
ILE 154
0.0019
SER 155
0.0018
SER 156
0.0031
LEU 157
0.0036
LEU 158
0.0035
ALA 159
0.0035
GLY 160
0.0043
THR 161
0.0043
MET 162
0.0043
PHE 163
0.0047
LEU 164
0.0048
LEU 165
0.0045
TRP 166
0.0052
LEU 167
0.0053
GLY 168
0.0053
GLU 169
0.0055
ARG 170
0.0063
ILE 171
0.0060
ASN 172
0.0065
ALA 173
0.0080
LYS 174
0.0081
GLY 175
0.0070
ILE 176
0.0069
GLY 177
0.0052
ASN 178
0.0045
GLY 179
0.0039
ILE 180
0.0037
SER 181
0.0043
LEU 182
0.0042
ILE 183
0.0039
ILE 184
0.0044
PHE 185
0.0049
VAL 186
0.0050
GLY 187
0.0052
ILE 188
0.0055
ILE 189
0.0069
SER 190
0.0079
GLU 191
0.0081
LEU 192
0.0081
PRO 193
0.0152
SER 194
0.0157
SER 195
0.0111
ILE 196
0.0120
SER 197
0.0219
SER 198
0.0183
VAL 199
0.0062
PHE 200
0.0106
LEU 201
0.0183
LEU 202
0.0163
GLY 203
0.0100
LYS 204
0.0049
ASN 205
0.0186
GLY 206
0.0283
GLU 207
0.0394
VAL 208
0.0334
SER 209
0.0421
GLY 210
0.0383
LEU 211
0.0519
VAL 212
0.0388
VAL 213
0.0221
LEU 214
0.0352
SER 215
0.0350
MET 216
0.0175
LEU 217
0.0182
LEU 218
0.0226
ALA 219
0.0143
PHE 220
0.0071
PHE 221
0.0066
ALA 222
0.0061
LEU 223
0.0041
PHE 224
0.0060
LEU 225
0.0063
LEU 226
0.0053
ILE 227
0.0055
ILE 228
0.0067
PHE 229
0.0077
PHE 230
0.0069
GLU 231
0.0067
ARG 232
0.0073
SER 233
0.0106
TYR 234
0.0105
ARG 235
0.0105
LYS 236
0.0103
VAL 237
0.0105
PHE 238
0.0076
VAL 239
0.0049
GLN 240
0.0043
TYR 241
0.0046
PRO 242
0.0080
LYS 243
0.0100
ARG 244
0.0125
GLN 245
0.0065
THR 246
0.0043
GLY 247
0.0120
GLY 248
0.0144
ARG 249
0.0078
PHE 250
0.0108
TYR 251
0.0090
ASN 252
0.0162
SER 253
0.0074
ASP 254
0.0054
SER 255
0.0024
SER 256
0.0043
TYR 257
0.0077
ILE 258
0.0088
PRO 259
0.0099
LEU 260
0.0114
LYS 261
0.0087
ILE 262
0.0083
ASN 263
0.0077
THR 264
0.0072
ALA 265
0.0052
GLY 266
0.0059
VAL 267
0.0060
ILE 268
0.0056
PRO 269
0.0052
PRO 270
0.0057
ILE 271
0.0061
PHE 272
0.0056
ALA 273
0.0053
ASN 274
0.0050
ALA 275
0.0050
LEU 276
0.0053
LEU 277
0.0049
LEU 278
0.0041
SER 279
0.0047
SER 280
0.0054
ILE 281
0.0049
SER 282
0.0057
LEU 283
0.0081
VAL 284
0.0076
ARG 285
0.0057
PHE 286
0.0091
HSD 287
0.0108
SER 288
0.0084
GLY 289
0.0116
SER 290
0.0160
GLU 291
0.0178
TRP 292
0.0182
ALA 293
0.0114
ASP 294
0.0104
VAL 295
0.0145
LEU 296
0.0120
LEU 297
0.0070
ARG 298
0.0115
TYR 299
0.0126
LEU 300
0.0080
SER 301
0.0055
SER 302
0.0095
GLU 303
0.0097
GLY 304
0.0099
ILE 305
0.0099
LEU 306
0.0082
TYR 307
0.0057
VAL 308
0.0062
SER 309
0.0057
VAL 310
0.0051
TYR 311
0.0047
ILE 312
0.0047
ALA 313
0.0047
LEU 314
0.0050
ILE 315
0.0054
MET 316
0.0052
PHE 317
0.0049
PHE 318
0.0060
THR 319
0.0067
PHE 320
0.0059
PHE 321
0.0043
TYR 322
0.0055
THR 323
0.0060
SER 324
0.0051
LEU 325
0.0045
VAL 326
0.0066
PHE 327
0.0080
ASP 328
0.0094
THR 329
0.0113
LYS 330
0.0096
GLU 331
0.0093
THR 332
0.0096
SER 333
0.0079
GLU 334
0.0063
MET 335
0.0065
LEU 336
0.0047
LYS 337
0.0030
LYS 338
0.0042
ASN 339
0.0049
GLY 340
0.0043
GLY 341
0.0025
PHE 342
0.0058
VAL 343
0.0085
PRO 344
0.0108
GLY 345
0.0134
LYS 346
0.0124
ARG 347
0.0114
PRO 348
0.0077
GLY 349
0.0079
LYS 350
0.0119
ALA 351
0.0131
THR 352
0.0106
LYS 353
0.0117
GLU 354
0.0140
TYR 355
0.0132
PHE 356
0.0129
ASP 357
0.0129
GLN 358
0.0131
VAL 359
0.0120
ILE 360
0.0128
GLY 361
0.0105
ARG 362
0.0106
ILE 363
0.0108
THR 364
0.0104
VAL 365
0.0092
LEU 366
0.0096
GLY 367
0.0099
ALA 368
0.0087
ILE 369
0.0056
TYR 370
0.0060
LEU 371
0.0060
SER 372
0.0055
VAL 373
0.0031
VAL 374
0.0039
CYS 375
0.0041
VAL 376
0.0032
VAL 377
0.0029
PRO 378
0.0038
GLU 379
0.0064
ILE 380
0.0078
VAL 381
0.0109
ARG 382
0.0120
HSD 383
0.0165
TYR 384
0.0181
CYS 385
0.0268
ALA 386
0.0293
VAL 387
0.0208
SER 388
0.0222
PHE 389
0.0073
THR 390
0.0096
LEU 391
0.0065
GLY 392
0.0054
GLY 393
0.0039
THR 394
0.0048
SER 395
0.0058
PHE 396
0.0054
LEU 397
0.0049
ILE 398
0.0055
ILE 399
0.0062
VAL 400
0.0059
ASN 401
0.0045
VAL 402
0.0046
ILE 403
0.0053
ASN 404
0.0049
ASP 405
0.0027
THR 406
0.0020
PHE 407
0.0021
SER 408
0.0029
GLN 409
0.0052
VAL 410
0.0054
GLN 411
0.0058
THR 412
0.0061
GLN 413
0.0063
VAL 414
0.0071
TYR 415
0.0064
SER 416
0.0044
GLY 417
0.0033
ARG 418
0.0038
TYR 419
0.0054
SER 420
0.0040
ALA 421
0.0050
LEU 422
0.0063
MET 423
0.0073
LYS 424
0.0066
LYS 425
0.0085
SER 426
0.0061
GLU 427
0.0060
LEU 428
0.0077
TRP 429
0.0064
LYS 430
0.0045
LYS 431
0.0090
VAL 432
0.0101
LYS 433
0.0090
MET 1
0.0079
PHE 2
0.0053
LEU 3
0.0139
ALA 4
0.0143
MET 5
0.0112
ILE 6
0.0134
GLY 7
0.0193
SER 8
0.0211
PHE 9
0.0170
ALA 10
0.0166
ARG 11
0.0160
PHE 12
0.0159
LEU 13
0.0139
CYS 14
0.0131
ASP 15
0.0122
VAL 16
0.0123
LYS 17
0.0135
GLN 18
0.0124
GLU 19
0.0117
ALA 20
0.0123
LEU 21
0.0124
GLN 22
0.0113
VAL 23
0.0113
SER 24
0.0109
TRP 25
0.0101
ALA 26
0.0102
SER 27
0.0112
ARG 28
0.0123
LYS 29
0.0120
GLU 30
0.0105
VAL 31
0.0097
SER 32
0.0112
VAL 33
0.0101
PHE 34
0.0084
LEU 35
0.0086
LEU 36
0.0102
ILE 37
0.0089
VAL 38
0.0077
LEU 39
0.0082
LEU 40
0.0095
THR 41
0.0081
VAL 42
0.0077
VAL 43
0.0085
VAL 44
0.0093
SER 45
0.0075
SER 46
0.0086
ILE 47
0.0085
LEU 48
0.0062
PHE 49
0.0049
SER 50
0.0056
CYS 51
0.0044
VAL 52
0.0035
ASP 53
0.0035
PHE 54
0.0034
VAL 55
0.0041
PHE 56
0.0033
LEU 57
0.0048
ARG 58
0.0049
LEU 59
0.0044
VAL 60
0.0043
LYS 61
0.0061
ILE 62
0.0057
ALA 63
0.0052
LEU 64
0.0058
GLY 65
0.0069
VAL 66
0.0067
VAL 67
0.0076
TYR 68
0.0072
ALA 69
0.0073
ALA 70
0.0064
MET 1
0.0163
SER 2
0.0127
PHE 3
0.0101
VAL 4
0.0105
SER 5
0.0083
CYS 6
0.0071
LEU 7
0.0067
MET 8
0.0057
PHE 9
0.0048
LEU 10
0.0046
THR 11
0.0043
ALA 12
0.0033
ALA 13
0.0040
GLN 14
0.0037
VAL 15
0.0031
PHE 16
0.0033
LEU 17
0.0047
ALA 18
0.0041
PHE 19
0.0042
LEU 20
0.0046
LEU 21
0.0053
VAL 22
0.0046
LEU 23
0.0050
LEU 24
0.0056
VAL 25
0.0054
LEU 26
0.0051
LEU 27
0.0056
GLN 28
0.0058
SER 28
0.0057
PRO 29
0.0056
GLU 30
0.0064
SER 31
0.0054
ASP 32
0.0049
THR 33
0.0029
LEU 34
0.0031
GLY 35
0.0032
GLY 36
0.0036
PHE 37
0.0047
GLY 38
0.0046
GLY 39
0.0038
PRO 40
0.0040
GLN 41
0.0035
CYS 42
0.0051
ASN 43
0.0068
LEU 44
0.0081
GLY 45
0.0087
SER 46
0.0101
MET 47
0.0141
PHE 48
0.0150
GLY 49
0.0142
LYS 50
0.0143
SER 51
0.0144
SER 52
0.0137
SER 53
0.0138
SER 54
0.0128
SER 55
0.0126
PHE 56
0.0130
ILE 57
0.0095
ALA 58
0.0095
LYS 59
0.0107
LEU 60
0.0101
THR 61
0.0072
ALA 62
0.0079
VAL 63
0.0083
VAL 64
0.0073
ALA 65
0.0056
ALA 66
0.0064
ALA 67
0.0061
PHE 68
0.0052
ILE 69
0.0050
VAL 70
0.0054
ASN 71
0.0045
THR 72
0.0045
ILE 73
0.0056
LEU 74
0.0055
LEU 75
0.0051
VAL 76
0.0056
GLY 77
0.0073
THR 78
0.0073
ASN 79
0.0074
ALA 80
0.0080
ARG 81
0.0089
ARG 82
0.0092
VAL 83
0.0093
ARG 84
0.0088
GLU 85
0.0064
VAL 86
0.0076
SER 87
0.0051
VAL 88
0.0018
VAL 89
0.0070
SER 90
0.0051
LYS 91
0.0053
THR 92
0.0105
GLU 93
0.0115
ALA 94
0.0084
VAL 95
0.0123
SER 96
0.0153
GLY 97
0.0096
GLN 98
0.0071
GLU 99
0.0068
SER 100
0.0034
ASN 101
0.0057
GLY 102
0.0130
SER 103
0.0192
GLU 104
0.0171
VAL 105
0.0138
PRO 106
0.0054
PHE 107
0.0047
GLU 108
0.0138
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.