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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0375
MET 1
0.0120
ASN 2
0.0115
VAL 3
0.0118
GLY 4
0.0107
ALA 5
0.0128
ARG 6
0.0119
GLY 7
0.0129
ASN 8
0.0122
ALA 9
0.0118
GLY 10
0.0106
LEU 11
0.0112
PHE 12
0.0104
TRP 13
0.0073
ARG 14
0.0072
PHE 15
0.0084
GLY 16
0.0065
PHE 17
0.0044
THR 18
0.0053
LEU 19
0.0062
LEU 20
0.0053
ALA 21
0.0053
LEU 22
0.0051
ILE 23
0.0048
VAL 24
0.0051
TYR 25
0.0045
ARG 26
0.0043
LEU 27
0.0050
GLY 28
0.0047
THR 29
0.0045
TYR 30
0.0044
ILE 31
0.0051
PRO 32
0.0048
ILE 33
0.0047
PRO 34
0.0047
GLY 35
0.0043
VAL 36
0.0039
ASN 37
0.0039
PRO 38
0.0039
SER 39
0.0037
VAL 40
0.0034
VAL 41
0.0033
GLU 42
0.0039
ASP 43
0.0036
ILE 44
0.0031
ILE 45
0.0039
SER 46
0.0048
SER 47
0.0038
ALA 49
0.0045
THR 50
0.0048
GLY 51
0.0055
VAL 52
0.0058
LEU 53
0.0044
GLY 54
0.0045
ILE 55
0.0043
PHE 56
0.0049
ASN 57
0.0039
VAL 58
0.0036
PHE 59
0.0038
SER 60
0.0039
GLY 61
0.0040
GLY 62
0.0040
ALA 63
0.0036
LEU 64
0.0035
GLY 65
0.0033
ARG 66
0.0038
MET 67
0.0037
THR 68
0.0043
ILE 69
0.0042
PHE 70
0.0042
ALA 71
0.0042
LEU 72
0.0042
ASN 73
0.0042
VAL 74
0.0045
MET 75
0.0046
PRO 76
0.0051
TYR 77
0.0063
ILE 78
0.0058
VAL 79
0.0068
SER 80
0.0068
SER 81
0.0082
ILE 82
0.0082
ILE 83
0.0094
VAL 84
0.0085
GLN 85
0.0080
LEU 86
0.0086
LEU 87
0.0082
SER 88
0.0056
VAL 89
0.0033
ALA 90
0.0043
ILE 91
0.0035
PRO 92
0.0053
THR 93
0.0092
LEU 94
0.0079
ASN 95
0.0055
GLU 96
0.0112
MET 97
0.0133
ARG 98
0.0096
GLN 99
0.0112
ASP 100
0.0169
GLY 101
0.0138
GLU 102
0.0173
LEU 103
0.0219
GLY 104
0.0156
ARG 105
0.0130
MET 106
0.0164
LYS 107
0.0158
MET 108
0.0132
SER 109
0.0119
THR 110
0.0123
TYR 111
0.0113
THR 112
0.0117
ARG 113
0.0089
TYR 114
0.0094
LEU 115
0.0095
SER 116
0.0090
VAL 117
0.0074
ALA 118
0.0076
PHE 119
0.0075
CYS 120
0.0073
ILE 121
0.0053
ALA 122
0.0053
GLN 123
0.0055
GLY 124
0.0056
LEU 125
0.0057
VAL 126
0.0061
ILE 127
0.0057
LEU 128
0.0049
LEU 129
0.0063
GLY 130
0.0065
LEU 131
0.0058
GLU 132
0.0044
ARG 133
0.0053
MET 134
0.0059
ASN 135
0.0045
SER 136
0.0038
ASP 137
0.0014
GLU 138
0.0018
VAL 139
0.0032
MET 140
0.0032
VAL 141
0.0026
VAL 142
0.0021
ILE 143
0.0016
ASN 144
0.0019
PRO 145
0.0038
GLY 146
0.0039
ILE 147
0.0046
MET 148
0.0038
PHE 149
0.0033
ARG 150
0.0045
VAL 151
0.0045
VAL 152
0.0041
GLY 153
0.0048
ILE 154
0.0050
SER 155
0.0045
SER 156
0.0051
LEU 157
0.0057
LEU 158
0.0058
ALA 159
0.0058
GLY 160
0.0060
THR 161
0.0065
MET 162
0.0063
PHE 163
0.0060
LEU 164
0.0056
LEU 165
0.0060
TRP 166
0.0054
LEU 167
0.0043
GLY 168
0.0041
GLU 169
0.0056
ARG 170
0.0032
ILE 171
0.0037
ASN 172
0.0036
ALA 173
0.0039
LYS 174
0.0021
GLY 175
0.0050
ILE 176
0.0084
GLY 177
0.0058
ASN 178
0.0054
GLY 179
0.0037
ILE 180
0.0050
SER 181
0.0058
LEU 182
0.0049
ILE 183
0.0045
ILE 184
0.0053
PHE 185
0.0071
VAL 186
0.0066
GLY 187
0.0068
ILE 188
0.0064
ILE 189
0.0069
SER 190
0.0076
GLU 191
0.0078
LEU 192
0.0065
PRO 193
0.0069
SER 194
0.0077
SER 195
0.0080
ILE 196
0.0073
SER 197
0.0098
SER 198
0.0070
VAL 199
0.0060
PHE 200
0.0062
LEU 201
0.0073
LEU 202
0.0071
GLY 203
0.0091
LYS 204
0.0093
ASN 205
0.0147
GLY 206
0.0178
GLU 207
0.0152
VAL 208
0.0109
SER 209
0.0091
GLY 210
0.0091
LEU 211
0.0142
VAL 212
0.0123
VAL 213
0.0102
LEU 214
0.0123
SER 215
0.0128
MET 216
0.0119
LEU 217
0.0101
LEU 218
0.0095
ALA 219
0.0091
PHE 220
0.0090
PHE 221
0.0054
ALA 222
0.0056
LEU 223
0.0060
PHE 224
0.0046
LEU 225
0.0035
LEU 226
0.0040
ILE 227
0.0030
ILE 228
0.0039
PHE 229
0.0049
PHE 230
0.0021
GLU 231
0.0056
ARG 232
0.0083
SER 233
0.0047
TYR 234
0.0029
ARG 235
0.0015
LYS 236
0.0018
VAL 237
0.0048
PHE 238
0.0067
VAL 239
0.0073
GLN 240
0.0092
TYR 241
0.0113
PRO 242
0.0071
LYS 243
0.0155
ARG 244
0.0164
GLN 245
0.0143
THR 246
0.0209
GLY 247
0.0188
GLY 248
0.0280
ARG 249
0.0062
PHE 250
0.0052
TYR 251
0.0081
ASN 252
0.0051
SER 253
0.0134
ASP 254
0.0120
SER 255
0.0124
SER 256
0.0108
TYR 257
0.0068
ILE 258
0.0053
PRO 259
0.0034
LEU 260
0.0019
LYS 261
0.0035
ILE 262
0.0021
ASN 263
0.0019
THR 264
0.0031
ALA 265
0.0054
GLY 266
0.0045
VAL 267
0.0049
ILE 268
0.0041
PRO 269
0.0031
PRO 270
0.0036
ILE 271
0.0032
PHE 272
0.0035
ALA 273
0.0029
ASN 274
0.0026
ALA 275
0.0035
LEU 276
0.0042
LEU 277
0.0044
LEU 278
0.0048
SER 279
0.0052
SER 280
0.0049
ILE 281
0.0067
SER 282
0.0064
LEU 283
0.0063
VAL 284
0.0060
ARG 285
0.0053
PHE 286
0.0060
SER 288
0.0063
GLY 289
0.0094
SER 290
0.0094
GLU 291
0.0127
TRP 292
0.0130
ALA 293
0.0102
ASP 294
0.0078
VAL 295
0.0101
LEU 296
0.0092
LEU 297
0.0075
ARG 298
0.0069
TYR 299
0.0089
LEU 300
0.0062
SER 301
0.0071
SER 302
0.0078
GLU 303
0.0076
GLY 304
0.0069
ILE 305
0.0064
LEU 306
0.0055
TYR 307
0.0056
VAL 308
0.0039
SER 309
0.0032
VAL 310
0.0024
TYR 311
0.0027
ILE 312
0.0007
ALA 313
0.0007
LEU 314
0.0018
ILE 315
0.0016
MET 316
0.0021
PHE 317
0.0025
PHE 318
0.0026
THR 319
0.0025
PHE 320
0.0027
PHE 321
0.0028
TYR 322
0.0029
THR 323
0.0028
SER 324
0.0030
LEU 325
0.0026
VAL 326
0.0027
PHE 327
0.0028
ASP 328
0.0080
THR 329
0.0060
LYS 330
0.0083
GLU 331
0.0110
THR 332
0.0102
SER 333
0.0080
GLU 334
0.0099
MET 335
0.0114
LEU 336
0.0091
LYS 337
0.0072
LYS 338
0.0082
ASN 339
0.0066
GLY 340
0.0064
GLY 341
0.0070
PHE 342
0.0065
VAL 343
0.0072
PRO 344
0.0082
GLY 345
0.0067
LYS 346
0.0056
ARG 347
0.0065
PRO 348
0.0051
GLY 349
0.0047
LYS 350
0.0060
ALA 351
0.0060
THR 352
0.0042
LYS 353
0.0043
GLU 354
0.0052
TYR 355
0.0049
PHE 356
0.0023
ASP 357
0.0035
GLN 358
0.0040
VAL 359
0.0026
ILE 360
0.0020
GLY 361
0.0023
ARG 362
0.0022
ILE 363
0.0020
THR 364
0.0021
VAL 365
0.0017
LEU 366
0.0014
GLY 367
0.0015
ALA 368
0.0013
ILE 369
0.0012
TYR 370
0.0015
LEU 371
0.0020
SER 372
0.0025
VAL 373
0.0042
VAL 374
0.0050
CYS 375
0.0054
VAL 376
0.0063
VAL 377
0.0080
PRO 378
0.0093
GLU 379
0.0094
ILE 380
0.0112
VAL 381
0.0115
ARG 382
0.0125
TYR 384
0.0158
CYS 385
0.0135
ALA 386
0.0147
VAL 387
0.0127
SER 388
0.0104
PHE 389
0.0102
THR 390
0.0098
LEU 391
0.0092
GLY 392
0.0082
GLY 393
0.0061
THR 394
0.0068
SER 395
0.0076
PHE 396
0.0067
LEU 397
0.0063
ILE 398
0.0077
ILE 399
0.0074
VAL 400
0.0074
ASN 401
0.0085
VAL 402
0.0093
ILE 403
0.0083
ASN 404
0.0105
ASP 405
0.0113
THR 406
0.0113
PHE 407
0.0110
SER 408
0.0126
GLN 409
0.0121
VAL 410
0.0124
GLN 411
0.0123
THR 412
0.0100
GLN 413
0.0110
VAL 414
0.0104
TYR 415
0.0092
SER 416
0.0145
GLY 417
0.0119
ARG 418
0.0070
TYR 419
0.0123
SER 420
0.0163
ALA 421
0.0103
LEU 422
0.0098
MET 423
0.0103
LYS 424
0.0112
LYS 425
0.0127
SER 426
0.0100
GLU 427
0.0077
LEU 428
0.0118
TRP 429
0.0099
LYS 430
0.0132
LYS 431
0.0139
VAL 432
0.0106
LYS 433
0.0222
MET 1
0.0041
PHE 2
0.0065
LEU 3
0.0062
ALA 4
0.0040
MET 5
0.0051
ILE 6
0.0058
GLY 7
0.0057
SER 8
0.0054
PHE 9
0.0033
ALA 10
0.0039
ARG 11
0.0046
PHE 12
0.0038
LEU 13
0.0020
CYS 14
0.0022
ASP 15
0.0023
VAL 16
0.0023
LYS 17
0.0029
GLN 18
0.0022
GLU 19
0.0017
ALA 20
0.0022
LEU 21
0.0024
GLN 22
0.0010
VAL 23
0.0022
SER 24
0.0038
TRP 25
0.0095
ALA 26
0.0121
SER 27
0.0216
ARG 28
0.0247
LYS 29
0.0263
GLU 30
0.0210
VAL 31
0.0110
SER 32
0.0136
VAL 33
0.0106
PHE 34
0.0085
LEU 35
0.0044
LEU 36
0.0062
ILE 37
0.0084
VAL 38
0.0081
LEU 39
0.0067
LEU 40
0.0080
THR 41
0.0086
VAL 42
0.0080
VAL 43
0.0070
VAL 44
0.0083
SER 45
0.0071
SER 46
0.0062
ILE 47
0.0058
LEU 48
0.0066
PHE 49
0.0058
SER 50
0.0054
CYS 51
0.0052
VAL 52
0.0052
ASP 53
0.0053
PHE 54
0.0063
VAL 55
0.0061
PHE 56
0.0059
LEU 57
0.0088
ARG 58
0.0101
LEU 59
0.0101
VAL 60
0.0105
LYS 61
0.0135
ILE 62
0.0117
ALA 63
0.0158
LEU 64
0.0173
GLY 65
0.0144
VAL 66
0.0097
VAL 67
0.0210
TYR 68
0.0243
ALA 69
0.0236
ALA 70
0.0375
MET 1
0.0049
SER 2
0.0120
PHE 3
0.0077
VAL 4
0.0076
SER 5
0.0144
CYS 6
0.0115
LEU 7
0.0045
MET 8
0.0117
PHE 9
0.0089
LEU 10
0.0041
THR 11
0.0037
ALA 12
0.0061
ALA 13
0.0021
GLN 14
0.0026
VAL 15
0.0027
PHE 16
0.0021
LEU 17
0.0053
ALA 18
0.0054
PHE 19
0.0043
LEU 20
0.0051
LEU 21
0.0072
VAL 22
0.0069
LEU 23
0.0068
LEU 24
0.0069
VAL 25
0.0076
LEU 26
0.0082
LEU 27
0.0082
GLN 28
0.0074
SER 29
0.0089
PRO 30
0.0101
GLU 31
0.0106
SER 32
0.0123
ASP 33
0.0138
THR 34
0.0134
LEU 35
0.0116
GLY 36
0.0117
GLY 37
0.0144
PHE 38
0.0119
GLY 39
0.0106
GLY 40
0.0103
PRO 41
0.0105
GLN 42
0.0112
CYS 43
0.0109
ASN 44
0.0125
LEU 45
0.0140
GLY 46
0.0143
SER 47
0.0126
MET 48
0.0088
PHE 49
0.0088
GLY 50
0.0056
LYS 51
0.0172
SER 52
0.0196
SER 53
0.0232
SER 54
0.0244
SER 55
0.0154
SER 56
0.0111
PHE 57
0.0097
ILE 58
0.0090
ALA 59
0.0078
LYS 60
0.0111
LEU 61
0.0098
THR 62
0.0084
ALA 63
0.0114
VAL 64
0.0134
VAL 65
0.0070
ALA 66
0.0075
ALA 67
0.0078
ALA 68
0.0067
PHE 69
0.0048
ILE 70
0.0047
VAL 71
0.0041
ASN 72
0.0035
THR 73
0.0043
ILE 74
0.0045
LEU 75
0.0037
LEU 76
0.0032
VAL 77
0.0050
GLY 78
0.0049
THR 79
0.0042
ASN 80
0.0042
ALA 81
0.0057
ARG 82
0.0059
ARG 83
0.0040
VAL 84
0.0054
ARG 85
0.0043
GLU 86
0.0052
VAL 87
0.0059
SER 88
0.0057
VAL 89
0.0049
VAL 90
0.0064
SER 91
0.0067
LYS 92
0.0059
THR 93
0.0065
GLU 94
0.0082
ALA 95
0.0073
VAL 96
0.0057
SER 97
0.0062
GLY 98
0.0056
GLN 99
0.0041
GLU 100
0.0059
SER 101
0.0190
ASN 102
0.0206
GLY 103
0.0192
SER 104
0.0211
GLU 105
0.0314
VAL 106
0.0267
PRO 107
0.0282
PHE 108
0.0237
GLU 109
0.0325
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.