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 = 0.0478
MET 1
0.0050
ASN 2
0.0057
VAL 3
0.0084
GLY 4
0.0071
ALA 5
0.0086
ARG 6
0.0097
GLY 7
0.0118
ASN 8
0.0100
ALA 9
0.0111
GLY 10
0.0079
LEU 11
0.0073
PHE 12
0.0087
TRP 13
0.0050
ARG 14
0.0042
PHE 15
0.0055
GLY 16
0.0049
PHE 17
0.0046
THR 18
0.0043
LEU 19
0.0041
LEU 20
0.0043
ALA 21
0.0041
LEU 22
0.0040
ILE 23
0.0040
VAL 24
0.0042
TYR 25
0.0048
ARG 26
0.0048
LEU 27
0.0042
GLY 28
0.0040
THR 29
0.0063
TYR 30
0.0058
ILE 31
0.0050
PRO 32
0.0063
ILE 33
0.0079
PRO 34
0.0082
GLY 35
0.0075
VAL 36
0.0071
ASN 37
0.0051
PRO 38
0.0065
SER 39
0.0071
VAL 40
0.0051
VAL 41
0.0057
GLU 42
0.0109
ASP 43
0.0153
ILE 44
0.0151
ILE 45
0.0119
SER 46
0.0296
SER 47
0.0320
ALA 49
0.0099
THR 50
0.0072
GLY 51
0.0066
VAL 52
0.0051
LEU 53
0.0052
GLY 54
0.0055
ILE 55
0.0058
PHE 56
0.0056
ASN 57
0.0035
VAL 58
0.0037
PHE 59
0.0041
SER 60
0.0039
GLY 61
0.0038
GLY 62
0.0035
ALA 63
0.0034
LEU 64
0.0035
GLY 65
0.0047
ARG 66
0.0055
MET 67
0.0055
THR 68
0.0062
ILE 69
0.0042
PHE 70
0.0039
ALA 71
0.0038
LEU 72
0.0035
ASN 73
0.0047
VAL 74
0.0046
MET 75
0.0043
PRO 76
0.0035
TYR 77
0.0055
ILE 78
0.0058
VAL 79
0.0051
SER 80
0.0035
SER 81
0.0093
ILE 82
0.0092
ILE 83
0.0090
VAL 84
0.0093
GLN 85
0.0138
LEU 86
0.0144
LEU 87
0.0139
SER 88
0.0132
VAL 89
0.0180
ALA 90
0.0185
ILE 91
0.0157
PRO 92
0.0145
THR 93
0.0090
LEU 94
0.0112
ASN 95
0.0143
GLU 96
0.0111
MET 97
0.0071
ARG 98
0.0112
GLN 99
0.0119
ASP 100
0.0075
GLY 101
0.0059
GLU 102
0.0062
LEU 103
0.0067
GLY 104
0.0077
ARG 105
0.0087
MET 106
0.0097
LYS 107
0.0093
MET 108
0.0110
SER 109
0.0109
THR 110
0.0109
TYR 111
0.0091
THR 112
0.0095
ARG 113
0.0069
TYR 114
0.0062
LEU 115
0.0053
SER 116
0.0041
VAL 117
0.0039
ALA 118
0.0033
PHE 119
0.0014
CYS 120
0.0013
ILE 121
0.0028
ALA 122
0.0023
GLN 123
0.0008
GLY 124
0.0013
LEU 125
0.0023
VAL 126
0.0025
ILE 127
0.0016
LEU 128
0.0009
LEU 129
0.0040
GLY 130
0.0051
LEU 131
0.0047
GLU 132
0.0032
ARG 133
0.0061
MET 134
0.0090
ASN 135
0.0107
SER 136
0.0094
ASP 137
0.0063
GLU 138
0.0090
VAL 139
0.0071
MET 140
0.0034
VAL 141
0.0023
VAL 142
0.0056
ILE 143
0.0060
ASN 144
0.0064
PRO 145
0.0019
GLY 146
0.0025
ILE 147
0.0011
MET 148
0.0045
PHE 149
0.0042
ARG 150
0.0027
VAL 151
0.0039
VAL 152
0.0065
GLY 153
0.0044
ILE 154
0.0039
SER 155
0.0050
SER 156
0.0063
LEU 157
0.0035
LEU 158
0.0041
ALA 159
0.0058
GLY 160
0.0062
THR 161
0.0044
MET 162
0.0063
PHE 163
0.0077
LEU 164
0.0062
LEU 165
0.0066
TRP 166
0.0082
LEU 167
0.0082
GLY 168
0.0066
GLU 169
0.0072
ARG 170
0.0085
ILE 171
0.0070
ASN 172
0.0060
ALA 173
0.0076
LYS 174
0.0064
GLY 175
0.0060
ILE 176
0.0049
GLY 177
0.0038
ASN 178
0.0032
GLY 179
0.0040
ILE 180
0.0036
SER 181
0.0027
LEU 182
0.0036
ILE 183
0.0043
ILE 184
0.0041
PHE 185
0.0032
VAL 186
0.0038
GLY 187
0.0042
ILE 188
0.0042
ILE 189
0.0038
SER 190
0.0039
GLU 191
0.0041
LEU 192
0.0033
PRO 193
0.0018
SER 194
0.0016
SER 195
0.0033
ILE 196
0.0037
SER 197
0.0091
SER 198
0.0084
VAL 199
0.0078
PHE 200
0.0080
LEU 201
0.0126
LEU 202
0.0076
GLY 203
0.0073
LYS 204
0.0111
ASN 205
0.0103
GLY 206
0.0059
GLU 207
0.0004
VAL 208
0.0047
SER 209
0.0116
GLY 210
0.0137
LEU 211
0.0138
VAL 212
0.0089
VAL 213
0.0082
LEU 214
0.0099
SER 215
0.0058
MET 216
0.0048
LEU 217
0.0063
LEU 218
0.0060
ALA 219
0.0055
PHE 220
0.0069
PHE 221
0.0072
ALA 222
0.0075
LEU 223
0.0063
PHE 224
0.0062
LEU 225
0.0063
LEU 226
0.0063
ILE 227
0.0052
ILE 228
0.0049
PHE 229
0.0050
PHE 230
0.0050
GLU 231
0.0052
ARG 232
0.0049
SER 233
0.0055
TYR 234
0.0054
ARG 235
0.0046
LYS 236
0.0043
VAL 237
0.0058
PHE 238
0.0047
VAL 239
0.0046
GLN 240
0.0055
TYR 241
0.0056
PRO 242
0.0026
LYS 243
0.0055
ARG 244
0.0115
GLN 245
0.0099
THR 246
0.0133
GLY 247
0.0138
GLY 248
0.0146
ARG 249
0.0043
PHE 250
0.0053
TYR 251
0.0079
ASN 252
0.0102
SER 253
0.0293
ASP 254
0.0244
SER 255
0.0191
SER 256
0.0102
TYR 257
0.0049
ILE 258
0.0064
PRO 259
0.0067
LEU 260
0.0080
LYS 261
0.0060
ILE 262
0.0060
ASN 263
0.0062
THR 264
0.0073
ALA 265
0.0043
GLY 266
0.0024
VAL 267
0.0009
ILE 268
0.0017
PRO 269
0.0027
PRO 270
0.0036
ILE 271
0.0048
PHE 272
0.0048
ALA 273
0.0064
ASN 274
0.0071
ALA 275
0.0074
LEU 276
0.0072
LEU 277
0.0085
LEU 278
0.0083
SER 279
0.0082
SER 280
0.0081
ILE 281
0.0073
SER 282
0.0069
LEU 283
0.0058
VAL 284
0.0058
ARG 285
0.0043
PHE 286
0.0037
SER 288
0.0060
GLY 289
0.0091
SER 290
0.0079
GLU 291
0.0161
TRP 292
0.0067
ALA 293
0.0070
ASP 294
0.0076
VAL 295
0.0091
LEU 296
0.0090
LEU 297
0.0083
ARG 298
0.0078
TYR 299
0.0095
LEU 300
0.0090
SER 301
0.0074
SER 302
0.0070
GLU 303
0.0055
GLY 304
0.0079
ILE 305
0.0078
LEU 306
0.0087
TYR 307
0.0091
VAL 308
0.0084
SER 309
0.0082
VAL 310
0.0086
TYR 311
0.0084
ILE 312
0.0067
ALA 313
0.0066
LEU 314
0.0062
ILE 315
0.0051
MET 316
0.0047
PHE 317
0.0055
PHE 318
0.0033
THR 319
0.0025
PHE 320
0.0066
PHE 321
0.0080
TYR 322
0.0069
THR 323
0.0073
SER 324
0.0100
LEU 325
0.0110
VAL 326
0.0100
PHE 327
0.0095
ASP 328
0.0119
THR 329
0.0081
LYS 330
0.0168
GLU 331
0.0207
THR 332
0.0123
SER 333
0.0099
GLU 334
0.0113
MET 335
0.0130
LEU 336
0.0090
LYS 337
0.0110
LYS 338
0.0091
ASN 339
0.0060
GLY 340
0.0100
GLY 341
0.0050
PHE 342
0.0079
VAL 343
0.0045
PRO 344
0.0158
GLY 345
0.0131
LYS 346
0.0093
ARG 347
0.0180
PRO 348
0.0141
GLY 349
0.0178
LYS 350
0.0238
ALA 351
0.0209
THR 352
0.0122
LYS 353
0.0126
GLU 354
0.0179
TYR 355
0.0177
PHE 356
0.0068
ASP 357
0.0061
GLN 358
0.0076
VAL 359
0.0081
ILE 360
0.0062
GLY 361
0.0070
ARG 362
0.0061
ILE 363
0.0055
THR 364
0.0068
VAL 365
0.0074
LEU 366
0.0061
GLY 367
0.0053
ALA 368
0.0047
ILE 369
0.0054
TYR 370
0.0049
LEU 371
0.0035
SER 372
0.0042
VAL 373
0.0047
VAL 374
0.0043
CYS 375
0.0043
VAL 376
0.0044
VAL 377
0.0044
PRO 378
0.0043
GLU 379
0.0044
ILE 380
0.0080
VAL 381
0.0076
ARG 382
0.0059
TYR 384
0.0236
CYS 385
0.0158
ALA 386
0.0160
VAL 387
0.0075
SER 388
0.0031
PHE 389
0.0031
THR 390
0.0041
LEU 391
0.0030
GLY 392
0.0042
GLY 393
0.0046
THR 394
0.0046
SER 395
0.0047
PHE 396
0.0046
LEU 397
0.0039
ILE 398
0.0030
ILE 399
0.0036
VAL 400
0.0040
ASN 401
0.0031
VAL 402
0.0028
ILE 403
0.0030
ASN 404
0.0049
ASP 405
0.0047
THR 406
0.0047
PHE 407
0.0047
SER 408
0.0059
GLN 409
0.0053
VAL 410
0.0056
GLN 411
0.0058
THR 412
0.0042
GLN 413
0.0043
VAL 414
0.0045
TYR 415
0.0013
SER 416
0.0032
GLY 417
0.0074
ARG 418
0.0081
TYR 419
0.0101
SER 420
0.0171
ALA 421
0.0143
LEU 422
0.0101
MET 423
0.0094
LYS 424
0.0050
LYS 425
0.0044
SER 426
0.0044
GLU 427
0.0070
LEU 428
0.0080
TRP 429
0.0060
LYS 430
0.0051
LYS 431
0.0026
VAL 432
0.0051
LYS 433
0.0148
MET 1
0.0103
PHE 2
0.0090
LEU 3
0.0149
ALA 4
0.0129
MET 5
0.0099
ILE 6
0.0102
GLY 7
0.0118
SER 8
0.0121
PHE 9
0.0080
ALA 10
0.0042
ARG 11
0.0058
PHE 12
0.0044
LEU 13
0.0075
CYS 14
0.0053
ASP 15
0.0032
VAL 16
0.0066
LYS 17
0.0067
GLN 18
0.0053
GLU 19
0.0049
ALA 20
0.0046
LEU 21
0.0055
GLN 22
0.0049
VAL 23
0.0044
SER 24
0.0040
TRP 25
0.0056
ALA 26
0.0059
SER 27
0.0069
ARG 28
0.0080
LYS 29
0.0091
GLU 30
0.0077
VAL 31
0.0063
SER 32
0.0080
VAL 33
0.0063
PHE 34
0.0058
LEU 35
0.0061
LEU 36
0.0069
ILE 37
0.0049
VAL 38
0.0052
LEU 39
0.0056
LEU 40
0.0053
THR 41
0.0039
VAL 42
0.0042
VAL 43
0.0040
VAL 44
0.0038
SER 45
0.0034
SER 46
0.0039
ILE 47
0.0040
LEU 48
0.0039
PHE 49
0.0044
SER 50
0.0038
CYS 51
0.0042
VAL 52
0.0048
ASP 53
0.0070
PHE 54
0.0068
VAL 55
0.0065
PHE 56
0.0046
LEU 57
0.0067
ARG 58
0.0094
LEU 59
0.0070
VAL 60
0.0046
LYS 61
0.0132
ILE 62
0.0136
ALA 63
0.0142
LEU 64
0.0137
GLY 65
0.0164
VAL 66
0.0119
VAL 67
0.0175
TYR 68
0.0210
ALA 69
0.0151
ALA 70
0.0244
MET 1
0.0127
SER 2
0.0278
PHE 3
0.0246
VAL 4
0.0120
SER 5
0.0182
CYS 6
0.0206
LEU 7
0.0192
MET 8
0.0169
PHE 9
0.0147
LEU 10
0.0127
THR 11
0.0134
ALA 12
0.0123
ALA 13
0.0100
GLN 14
0.0095
VAL 15
0.0097
PHE 16
0.0098
LEU 17
0.0091
ALA 18
0.0094
PHE 19
0.0092
LEU 20
0.0102
LEU 21
0.0098
VAL 22
0.0096
LEU 23
0.0103
LEU 24
0.0114
VAL 25
0.0093
LEU 26
0.0094
LEU 27
0.0103
GLN 28
0.0112
SER 29
0.0076
PRO 30
0.0066
GLU 31
0.0058
SER 32
0.0058
ASP 33
0.0037
THR 34
0.0105
LEU 35
0.0077
GLY 36
0.0060
GLY 37
0.0097
PHE 38
0.0101
GLY 39
0.0037
GLY 40
0.0055
PRO 41
0.0037
GLN 42
0.0027
CYS 43
0.0038
ASN 44
0.0065
LEU 45
0.0105
GLY 46
0.0142
SER 47
0.0143
MET 48
0.0135
PHE 49
0.0145
GLY 50
0.0147
LYS 51
0.0084
SER 52
0.0149
SER 53
0.0142
SER 54
0.0146
SER 55
0.0154
SER 56
0.0147
PHE 57
0.0051
ILE 58
0.0104
ALA 59
0.0134
LYS 60
0.0108
LEU 61
0.0094
THR 62
0.0138
ALA 63
0.0145
VAL 64
0.0123
VAL 65
0.0108
ALA 66
0.0122
ALA 67
0.0119
ALA 68
0.0107
PHE 69
0.0083
ILE 70
0.0092
VAL 71
0.0089
ASN 72
0.0084
THR 73
0.0095
ILE 74
0.0096
LEU 75
0.0093
LEU 76
0.0104
VAL 77
0.0108
GLY 78
0.0126
THR 79
0.0120
ASN 80
0.0113
ALA 81
0.0096
ARG 82
0.0098
ARG 83
0.0084
VAL 84
0.0087
ARG 85
0.0073
GLU 86
0.0081
VAL 87
0.0092
SER 88
0.0092
VAL 89
0.0066
VAL 90
0.0054
SER 91
0.0049
LYS 92
0.0055
THR 93
0.0036
GLU 94
0.0027
ALA 95
0.0033
VAL 96
0.0050
SER 97
0.0053
GLY 98
0.0060
GLN 99
0.0051
GLU 100
0.0051
SER 101
0.0173
ASN 102
0.0131
GLY 103
0.0131
SER 104
0.0187
GLU 105
0.0478
VAL 106
0.0333
PRO 107
0.0259
PHE 108
0.0120
GLU 109
0.0079
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.