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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 = 0.0289
MET 1
0.0053
ASN 2
0.0040
VAL 3
0.0106
GLY 4
0.0106
ALA 5
0.0078
ARG 6
0.0098
GLY 7
0.0131
ASN 8
0.0111
ALA 9
0.0100
GLY 10
0.0065
LEU 11
0.0057
PHE 12
0.0076
TRP 13
0.0067
ARG 14
0.0055
PHE 15
0.0062
GLY 16
0.0083
PHE 17
0.0067
THR 18
0.0060
LEU 19
0.0068
LEU 20
0.0080
ALA 21
0.0052
LEU 22
0.0044
ILE 23
0.0048
VAL 24
0.0056
TYR 25
0.0025
ARG 26
0.0031
LEU 27
0.0047
GLY 28
0.0050
THR 29
0.0044
TYR 30
0.0046
ILE 31
0.0053
PRO 32
0.0056
ILE 33
0.0046
PRO 34
0.0037
GLY 35
0.0033
VAL 36
0.0041
ASN 37
0.0051
PRO 38
0.0056
SER 39
0.0060
VAL 40
0.0065
VAL 41
0.0068
GLU 42
0.0067
ASP 43
0.0078
ILE 44
0.0089
ILE 45
0.0076
SER 46
0.0083
SER 47
0.0092
ALA 49
0.0073
THR 50
0.0078
GLY 51
0.0086
VAL 52
0.0083
LEU 53
0.0063
GLY 54
0.0058
ILE 55
0.0047
PHE 56
0.0045
ASN 57
0.0036
VAL 58
0.0042
PHE 59
0.0029
SER 60
0.0022
GLY 61
0.0020
GLY 62
0.0030
ALA 63
0.0021
LEU 64
0.0031
GLY 65
0.0052
ARG 66
0.0051
MET 67
0.0052
THR 68
0.0052
ILE 69
0.0028
PHE 70
0.0020
ALA 71
0.0028
LEU 72
0.0020
ASN 73
0.0024
VAL 74
0.0024
MET 75
0.0020
PRO 76
0.0014
TYR 77
0.0031
ILE 78
0.0045
VAL 79
0.0043
SER 80
0.0053
SER 81
0.0085
ILE 82
0.0110
ILE 83
0.0117
VAL 84
0.0112
GLN 85
0.0150
LEU 86
0.0193
LEU 87
0.0164
SER 88
0.0093
VAL 89
0.0130
ALA 90
0.0155
ILE 91
0.0138
PRO 92
0.0146
THR 93
0.0229
LEU 94
0.0104
ASN 95
0.0101
GLU 96
0.0221
MET 97
0.0116
ARG 98
0.0063
GLN 99
0.0181
ASP 100
0.0159
GLY 101
0.0084
GLU 102
0.0136
LEU 103
0.0121
GLY 104
0.0074
ARG 105
0.0113
MET 106
0.0147
LYS 107
0.0143
MET 108
0.0142
SER 109
0.0139
THR 110
0.0138
TYR 111
0.0131
THR 112
0.0125
ARG 113
0.0080
TYR 114
0.0088
LEU 115
0.0087
SER 116
0.0057
VAL 117
0.0041
ALA 118
0.0062
PHE 119
0.0048
CYS 120
0.0036
ILE 121
0.0046
ALA 122
0.0050
GLN 123
0.0048
GLY 124
0.0052
LEU 125
0.0052
VAL 126
0.0057
ILE 127
0.0055
LEU 128
0.0048
LEU 129
0.0053
GLY 130
0.0051
LEU 131
0.0053
GLU 132
0.0048
ARG 133
0.0034
MET 134
0.0030
ASN 135
0.0033
SER 136
0.0029
ASP 137
0.0050
GLU 138
0.0057
VAL 139
0.0070
MET 140
0.0067
VAL 141
0.0048
VAL 142
0.0043
ILE 143
0.0028
ASN 144
0.0018
PRO 145
0.0017
GLY 146
0.0020
ILE 147
0.0033
MET 148
0.0035
PHE 149
0.0024
ARG 150
0.0035
VAL 151
0.0041
VAL 152
0.0038
GLY 153
0.0047
ILE 154
0.0044
SER 155
0.0043
SER 156
0.0043
LEU 157
0.0036
LEU 158
0.0036
ALA 159
0.0040
GLY 160
0.0033
THR 161
0.0024
MET 162
0.0026
PHE 163
0.0026
LEU 164
0.0026
LEU 165
0.0044
TRP 166
0.0036
LEU 167
0.0038
GLY 168
0.0052
GLU 169
0.0067
ARG 170
0.0061
ILE 171
0.0066
ASN 172
0.0073
ALA 173
0.0083
LYS 174
0.0074
GLY 175
0.0066
ILE 176
0.0057
GLY 177
0.0066
ASN 178
0.0067
GLY 179
0.0065
ILE 180
0.0068
SER 181
0.0065
LEU 182
0.0065
ILE 183
0.0062
ILE 184
0.0065
PHE 185
0.0069
VAL 186
0.0070
GLY 187
0.0073
ILE 188
0.0069
ILE 189
0.0060
SER 190
0.0069
GLU 191
0.0066
LEU 192
0.0057
PRO 193
0.0063
SER 194
0.0086
SER 195
0.0087
ILE 196
0.0082
SER 197
0.0142
SER 198
0.0125
VAL 199
0.0113
PHE 200
0.0106
LEU 201
0.0087
LEU 202
0.0088
GLY 203
0.0121
LYS 204
0.0130
ASN 205
0.0125
GLY 206
0.0123
GLU 207
0.0077
VAL 208
0.0102
SER 209
0.0091
GLY 210
0.0084
LEU 211
0.0071
VAL 212
0.0066
VAL 213
0.0062
LEU 214
0.0063
SER 215
0.0047
MET 216
0.0041
LEU 217
0.0037
LEU 218
0.0038
ALA 219
0.0022
PHE 220
0.0015
PHE 221
0.0008
ALA 222
0.0021
LEU 223
0.0027
PHE 224
0.0041
LEU 225
0.0055
LEU 226
0.0054
ILE 227
0.0062
ILE 228
0.0078
PHE 229
0.0094
PHE 230
0.0085
GLU 231
0.0092
ARG 232
0.0101
SER 233
0.0077
TYR 234
0.0047
ARG 235
0.0079
LYS 236
0.0096
VAL 237
0.0058
PHE 238
0.0006
VAL 239
0.0031
GLN 240
0.0082
TYR 241
0.0081
PRO 242
0.0055
LYS 243
0.0075
ARG 244
0.0086
GLN 245
0.0088
THR 246
0.0183
GLY 247
0.0192
GLY 248
0.0222
ARG 249
0.0099
PHE 250
0.0047
TYR 251
0.0032
ASN 252
0.0081
SER 253
0.0180
ASP 254
0.0148
SER 255
0.0104
SER 256
0.0061
TYR 257
0.0038
ILE 258
0.0045
PRO 259
0.0050
LEU 260
0.0057
LYS 261
0.0030
ILE 262
0.0046
ASN 263
0.0040
THR 264
0.0032
ALA 265
0.0049
GLY 266
0.0055
VAL 267
0.0044
ILE 268
0.0056
PRO 269
0.0070
PRO 270
0.0041
ILE 271
0.0034
PHE 272
0.0043
ALA 273
0.0040
ASN 274
0.0021
ALA 275
0.0018
LEU 276
0.0037
LEU 277
0.0075
LEU 278
0.0068
SER 279
0.0067
SER 280
0.0079
ILE 281
0.0087
SER 282
0.0086
LEU 283
0.0081
VAL 284
0.0071
ARG 285
0.0077
PHE 286
0.0072
SER 288
0.0047
GLY 289
0.0112
SER 290
0.0117
GLU 291
0.0251
TRP 292
0.0115
ALA 293
0.0077
ASP 294
0.0041
VAL 295
0.0047
LEU 296
0.0075
LEU 297
0.0089
ARG 298
0.0106
TYR 299
0.0120
LEU 300
0.0103
SER 301
0.0097
SER 302
0.0096
GLU 303
0.0105
GLY 304
0.0125
ILE 305
0.0128
LEU 306
0.0134
TYR 307
0.0113
VAL 308
0.0092
SER 309
0.0107
VAL 310
0.0107
TYR 311
0.0080
ILE 312
0.0072
ALA 313
0.0089
LEU 314
0.0088
ILE 315
0.0066
MET 316
0.0070
PHE 317
0.0096
PHE 318
0.0088
THR 319
0.0058
PHE 320
0.0071
PHE 321
0.0098
TYR 322
0.0081
THR 323
0.0054
SER 324
0.0060
LEU 325
0.0092
VAL 326
0.0084
PHE 327
0.0072
ASP 328
0.0106
THR 329
0.0091
LYS 330
0.0064
GLU 331
0.0050
THR 332
0.0065
SER 333
0.0041
GLU 334
0.0034
MET 335
0.0056
LEU 336
0.0086
LYS 337
0.0076
LYS 338
0.0088
ASN 339
0.0101
GLY 340
0.0094
GLY 341
0.0088
PHE 342
0.0087
VAL 343
0.0088
PRO 344
0.0169
GLY 345
0.0154
LYS 346
0.0088
ARG 347
0.0095
PRO 348
0.0070
GLY 349
0.0046
LYS 350
0.0049
ALA 351
0.0056
THR 352
0.0069
LYS 353
0.0077
GLU 354
0.0093
TYR 355
0.0105
PHE 356
0.0088
ASP 357
0.0083
GLN 358
0.0081
VAL 359
0.0066
ILE 360
0.0033
GLY 361
0.0022
ARG 362
0.0047
ILE 363
0.0057
THR 364
0.0051
VAL 365
0.0086
LEU 366
0.0104
GLY 367
0.0095
ALA 368
0.0078
ILE 369
0.0086
TYR 370
0.0076
LEU 371
0.0074
SER 372
0.0069
VAL 373
0.0065
VAL 374
0.0053
CYS 375
0.0053
VAL 376
0.0057
VAL 377
0.0048
PRO 378
0.0035
GLU 379
0.0042
ILE 380
0.0048
VAL 381
0.0046
ARG 382
0.0038
TYR 384
0.0132
CYS 385
0.0100
ALA 386
0.0101
VAL 387
0.0056
SER 388
0.0056
PHE 389
0.0047
THR 390
0.0056
LEU 391
0.0042
GLY 392
0.0041
GLY 393
0.0034
THR 394
0.0043
SER 395
0.0053
PHE 396
0.0051
LEU 397
0.0053
ILE 398
0.0063
ILE 399
0.0064
VAL 400
0.0066
ASN 401
0.0072
VAL 402
0.0075
ILE 403
0.0071
ASN 404
0.0082
ASP 405
0.0089
THR 406
0.0074
PHE 407
0.0068
SER 408
0.0081
GLN 409
0.0081
VAL 410
0.0061
GLN 411
0.0081
THR 412
0.0098
GLN 413
0.0103
VAL 414
0.0100
TYR 415
0.0107
SER 416
0.0101
GLY 417
0.0131
ARG 418
0.0082
TYR 419
0.0034
SER 420
0.0082
ALA 421
0.0064
LEU 422
0.0068
MET 423
0.0081
LYS 424
0.0033
LYS 425
0.0032
SER 426
0.0056
GLU 427
0.0031
LEU 428
0.0042
TRP 429
0.0052
LYS 430
0.0064
LYS 431
0.0062
VAL 432
0.0052
LYS 433
0.0088
MET 1
0.0172
PHE 2
0.0058
LEU 3
0.0181
ALA 4
0.0205
MET 5
0.0159
ILE 6
0.0179
GLY 7
0.0209
SER 8
0.0216
PHE 9
0.0181
ALA 10
0.0075
ARG 11
0.0099
PHE 12
0.0090
LEU 13
0.0129
CYS 14
0.0132
ASP 15
0.0082
VAL 16
0.0122
LYS 17
0.0195
GLN 18
0.0185
GLU 19
0.0128
ALA 20
0.0186
LEU 21
0.0237
GLN 22
0.0179
VAL 23
0.0130
SER 24
0.0122
TRP 25
0.0146
ALA 26
0.0140
SER 27
0.0161
ARG 28
0.0224
LYS 29
0.0259
GLU 30
0.0215
VAL 31
0.0126
SER 32
0.0154
VAL 33
0.0108
PHE 34
0.0092
LEU 35
0.0061
LEU 36
0.0071
ILE 37
0.0061
VAL 38
0.0065
LEU 39
0.0048
LEU 40
0.0050
THR 41
0.0053
VAL 42
0.0060
VAL 43
0.0052
VAL 44
0.0059
SER 45
0.0057
SER 46
0.0060
ILE 47
0.0056
LEU 48
0.0057
PHE 49
0.0046
SER 50
0.0045
CYS 51
0.0044
VAL 52
0.0044
ASP 53
0.0019
PHE 54
0.0028
VAL 55
0.0047
PHE 56
0.0045
LEU 57
0.0060
ARG 58
0.0078
LEU 59
0.0083
VAL 60
0.0078
LYS 61
0.0130
ILE 62
0.0136
ALA 63
0.0138
LEU 64
0.0129
GLY 65
0.0118
VAL 66
0.0113
VAL 67
0.0154
TYR 68
0.0141
ALA 69
0.0111
ALA 70
0.0289
MET 1
0.0158
SER 2
0.0119
PHE 3
0.0173
VAL 4
0.0150
SER 5
0.0123
CYS 6
0.0109
LEU 7
0.0101
MET 8
0.0116
PHE 9
0.0092
LEU 10
0.0072
THR 11
0.0073
ALA 12
0.0097
ALA 13
0.0076
GLN 14
0.0065
VAL 15
0.0063
PHE 16
0.0073
LEU 17
0.0068
ALA 18
0.0059
PHE 19
0.0059
LEU 20
0.0060
LEU 21
0.0051
VAL 22
0.0047
LEU 23
0.0059
LEU 24
0.0047
VAL 25
0.0040
LEU 26
0.0059
LEU 27
0.0069
GLN 28
0.0059
SER 29
0.0076
PRO 30
0.0094
GLU 31
0.0114
SER 32
0.0131
ASP 33
0.0101
THR 34
0.0254
LEU 35
0.0230
GLY 36
0.0277
GLY 37
0.0097
PHE 38
0.0122
GLY 39
0.0087
GLY 40
0.0116
PRO 41
0.0082
GLN 42
0.0094
CYS 43
0.0084
ASN 44
0.0097
LEU 45
0.0103
GLY 46
0.0121
SER 47
0.0149
MET 48
0.0140
PHE 49
0.0049
GLY 50
0.0092
LYS 51
0.0143
SER 52
0.0157
SER 53
0.0061
SER 54
0.0082
SER 55
0.0068
SER 56
0.0060
PHE 57
0.0054
ILE 58
0.0054
ALA 59
0.0053
LYS 60
0.0054
LEU 61
0.0044
THR 62
0.0047
ALA 63
0.0049
VAL 64
0.0043
VAL 65
0.0056
ALA 66
0.0049
ALA 67
0.0054
ALA 68
0.0059
PHE 69
0.0053
ILE 70
0.0050
VAL 71
0.0059
ASN 72
0.0050
THR 73
0.0042
ILE 74
0.0045
LEU 75
0.0037
LEU 76
0.0023
VAL 77
0.0028
GLY 78
0.0021
THR 79
0.0014
ASN 80
0.0010
ALA 81
0.0043
ARG 82
0.0048
ARG 83
0.0052
VAL 84
0.0063
ARG 85
0.0050
GLU 86
0.0046
VAL 87
0.0050
SER 88
0.0055
VAL 89
0.0059
VAL 90
0.0064
SER 91
0.0061
LYS 92
0.0054
THR 93
0.0064
GLU 94
0.0068
ALA 95
0.0054
VAL 96
0.0047
SER 97
0.0070
GLY 98
0.0074
GLN 99
0.0068
GLU 100
0.0081
SER 101
0.0145
ASN 102
0.0125
GLY 103
0.0123
SER 104
0.0127
GLU 105
0.0137
VAL 106
0.0106
PRO 107
0.0091
PHE 108
0.0061
GLU 109
0.0074
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.