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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 = 0.0426
MET 1
0.0133
ASN 2
0.0137
VAL 3
0.0134
GLY 4
0.0129
ALA 5
0.0086
ARG 6
0.0168
GLY 7
0.0214
ASN 8
0.0152
ALA 9
0.0056
GLY 10
0.0053
LEU 11
0.0074
PHE 12
0.0073
TRP 13
0.0063
ARG 14
0.0048
PHE 15
0.0076
GLY 16
0.0098
PHE 17
0.0075
THR 18
0.0060
LEU 19
0.0090
LEU 20
0.0104
ALA 21
0.0040
LEU 22
0.0028
ILE 23
0.0051
VAL 24
0.0050
TYR 25
0.0030
ARG 26
0.0022
LEU 27
0.0043
GLY 28
0.0047
THR 29
0.0046
TYR 30
0.0044
ILE 31
0.0069
PRO 32
0.0081
ILE 33
0.0067
PRO 34
0.0062
GLY 35
0.0062
VAL 36
0.0068
ASN 37
0.0061
PRO 38
0.0071
SER 39
0.0052
VAL 40
0.0057
VAL 41
0.0073
GLU 42
0.0081
ASP 43
0.0079
ILE 44
0.0092
ILE 45
0.0093
SER 46
0.0114
SER 47
0.0117
HSD 48
0.0098
ALA 49
0.0071
THR 50
0.0051
GLY 51
0.0047
VAL 52
0.0051
LEU 53
0.0052
GLY 54
0.0045
ILE 55
0.0034
PHE 56
0.0041
ASN 57
0.0033
VAL 58
0.0028
PHE 59
0.0027
SER 60
0.0038
GLY 61
0.0037
GLY 62
0.0041
ALA 63
0.0050
LEU 64
0.0053
GLY 65
0.0062
ARG 66
0.0059
MET 67
0.0067
THR 68
0.0068
ILE 69
0.0048
PHE 70
0.0054
ALA 71
0.0052
LEU 72
0.0056
ASN 73
0.0029
VAL 74
0.0026
MET 75
0.0022
PRO 76
0.0022
TYR 77
0.0030
ILE 78
0.0030
VAL 79
0.0031
SER 80
0.0031
SER 81
0.0051
ILE 82
0.0052
ILE 83
0.0046
VAL 84
0.0044
GLN 85
0.0067
LEU 86
0.0069
LEU 87
0.0051
SER 88
0.0054
VAL 89
0.0089
ALA 90
0.0082
ILE 91
0.0068
PRO 92
0.0094
THR 93
0.0085
LEU 94
0.0045
ASN 95
0.0079
GLU 96
0.0084
MET 97
0.0026
ARG 98
0.0044
GLN 99
0.0053
ASP 100
0.0023
GLY 101
0.0029
GLU 102
0.0056
LEU 103
0.0046
GLY 104
0.0017
ARG 105
0.0042
MET 106
0.0052
LYS 107
0.0030
MET 108
0.0026
SER 109
0.0034
THR 110
0.0030
TYR 111
0.0021
THR 112
0.0029
ARG 113
0.0020
TYR 114
0.0029
LEU 115
0.0028
SER 116
0.0020
VAL 117
0.0030
ALA 118
0.0026
PHE 119
0.0021
CYS 120
0.0027
ILE 121
0.0039
ALA 122
0.0033
GLN 123
0.0043
GLY 124
0.0052
LEU 125
0.0057
VAL 126
0.0063
ILE 127
0.0068
LEU 128
0.0060
LEU 129
0.0095
GLY 130
0.0117
LEU 131
0.0091
GLU 132
0.0070
ARG 133
0.0183
MET 134
0.0165
ASN 135
0.0143
SER 136
0.0169
ASP 137
0.0426
GLU 138
0.0407
VAL 139
0.0189
MET 140
0.0067
VAL 141
0.0066
VAL 142
0.0067
ILE 143
0.0075
ASN 144
0.0087
PRO 145
0.0076
GLY 146
0.0075
ILE 147
0.0076
MET 148
0.0053
PHE 149
0.0031
ARG 150
0.0031
VAL 151
0.0038
VAL 152
0.0032
GLY 153
0.0024
ILE 154
0.0025
SER 155
0.0031
SER 156
0.0036
LEU 157
0.0037
LEU 158
0.0025
ALA 159
0.0042
GLY 160
0.0053
THR 161
0.0020
MET 162
0.0022
PHE 163
0.0030
LEU 164
0.0032
LEU 165
0.0012
TRP 166
0.0029
LEU 167
0.0028
GLY 168
0.0021
GLU 169
0.0034
ARG 170
0.0057
ILE 171
0.0040
ASN 172
0.0024
ALA 173
0.0082
LYS 174
0.0078
GLY 175
0.0049
ILE 176
0.0041
GLY 177
0.0055
ASN 178
0.0045
GLY 179
0.0036
ILE 180
0.0030
SER 181
0.0040
LEU 182
0.0040
ILE 183
0.0030
ILE 184
0.0033
PHE 185
0.0041
VAL 186
0.0038
GLY 187
0.0030
ILE 188
0.0035
ILE 189
0.0048
SER 190
0.0045
GLU 191
0.0045
LEU 192
0.0052
PRO 193
0.0085
SER 194
0.0083
SER 195
0.0081
ILE 196
0.0082
SER 197
0.0079
SER 198
0.0077
VAL 199
0.0070
PHE 200
0.0048
LEU 201
0.0042
LEU 202
0.0031
GLY 203
0.0042
LYS 204
0.0050
ASN 205
0.0043
GLY 206
0.0059
GLU 207
0.0049
VAL 208
0.0074
SER 209
0.0089
GLY 210
0.0073
LEU 211
0.0116
VAL 212
0.0120
VAL 213
0.0088
LEU 214
0.0098
SER 215
0.0108
MET 216
0.0105
LEU 217
0.0077
LEU 218
0.0067
ALA 219
0.0061
PHE 220
0.0067
PHE 221
0.0075
ALA 222
0.0090
LEU 223
0.0065
PHE 224
0.0049
LEU 225
0.0081
LEU 226
0.0079
ILE 227
0.0042
ILE 228
0.0039
PHE 229
0.0064
PHE 230
0.0062
GLU 231
0.0035
ARG 232
0.0037
SER 233
0.0057
TYR 234
0.0051
ARG 235
0.0048
LYS 236
0.0040
VAL 237
0.0031
PHE 238
0.0030
VAL 239
0.0026
GLN 240
0.0030
TYR 241
0.0068
PRO 242
0.0095
LYS 243
0.0087
ARG 244
0.0163
GLN 245
0.0086
THR 246
0.0150
GLY 247
0.0183
GLY 248
0.0126
ARG 249
0.0107
PHE 250
0.0125
TYR 251
0.0120
ASN 252
0.0155
SER 253
0.0075
ASP 254
0.0094
SER 255
0.0087
SER 256
0.0093
TYR 257
0.0030
ILE 258
0.0024
PRO 259
0.0020
LEU 260
0.0022
LYS 261
0.0046
ILE 262
0.0058
ASN 263
0.0054
THR 264
0.0067
ALA 265
0.0063
GLY 266
0.0053
VAL 267
0.0046
ILE 268
0.0054
PRO 269
0.0040
PRO 270
0.0025
ILE 271
0.0029
PHE 272
0.0035
ALA 273
0.0018
ASN 274
0.0027
ALA 275
0.0033
LEU 276
0.0031
LEU 277
0.0090
LEU 278
0.0082
SER 279
0.0091
SER 280
0.0099
ILE 281
0.0111
SER 282
0.0124
LEU 283
0.0135
VAL 284
0.0099
ARG 285
0.0103
PHE 286
0.0145
HSD 287
0.0143
SER 288
0.0114
GLY 289
0.0234
SER 290
0.0158
GLU 291
0.0148
TRP 292
0.0059
ALA 293
0.0034
ASP 294
0.0057
VAL 295
0.0090
LEU 296
0.0085
LEU 297
0.0048
ARG 298
0.0041
TYR 299
0.0084
LEU 300
0.0096
SER 301
0.0090
SER 302
0.0084
GLU 303
0.0083
GLY 304
0.0088
ILE 305
0.0105
LEU 306
0.0103
TYR 307
0.0095
VAL 308
0.0084
SER 309
0.0070
VAL 310
0.0059
TYR 311
0.0048
ILE 312
0.0045
ALA 313
0.0039
LEU 314
0.0022
ILE 315
0.0030
MET 316
0.0053
PHE 317
0.0064
PHE 318
0.0059
THR 319
0.0055
PHE 320
0.0078
PHE 321
0.0084
TYR 322
0.0078
THR 323
0.0068
SER 324
0.0074
LEU 325
0.0081
VAL 326
0.0060
PHE 327
0.0042
ASP 328
0.0052
THR 329
0.0116
LYS 330
0.0127
GLU 331
0.0124
THR 332
0.0107
SER 333
0.0117
GLU 334
0.0148
MET 335
0.0159
LEU 336
0.0100
LYS 337
0.0132
LYS 338
0.0202
ASN 339
0.0160
GLY 340
0.0126
GLY 341
0.0046
PHE 342
0.0031
VAL 343
0.0027
PRO 344
0.0049
GLY 345
0.0074
LYS 346
0.0080
ARG 347
0.0085
PRO 348
0.0093
GLY 349
0.0142
LYS 350
0.0174
ALA 351
0.0142
THR 352
0.0098
LYS 353
0.0098
GLU 354
0.0112
TYR 355
0.0083
PHE 356
0.0068
ASP 357
0.0045
GLN 358
0.0046
VAL 359
0.0030
ILE 360
0.0026
GLY 361
0.0066
ARG 362
0.0067
ILE 363
0.0057
THR 364
0.0062
VAL 365
0.0078
LEU 366
0.0070
GLY 367
0.0062
ALA 368
0.0068
ILE 369
0.0068
TYR 370
0.0058
LEU 371
0.0048
SER 372
0.0049
VAL 373
0.0048
VAL 374
0.0042
CYS 375
0.0030
VAL 376
0.0027
VAL 377
0.0032
PRO 378
0.0037
GLU 379
0.0023
ILE 380
0.0016
VAL 381
0.0043
ARG 382
0.0034
HSD 383
0.0016
TYR 384
0.0040
CYS 385
0.0073
ALA 386
0.0067
VAL 387
0.0070
SER 388
0.0073
PHE 389
0.0044
THR 390
0.0040
LEU 391
0.0041
GLY 392
0.0035
GLY 393
0.0023
THR 394
0.0025
SER 395
0.0022
PHE 396
0.0019
LEU 397
0.0024
ILE 398
0.0036
ILE 399
0.0032
VAL 400
0.0026
ASN 401
0.0043
VAL 402
0.0061
ILE 403
0.0061
ASN 404
0.0054
ASP 405
0.0068
THR 406
0.0079
PHE 407
0.0074
SER 408
0.0076
GLN 409
0.0074
VAL 410
0.0073
GLN 411
0.0063
THR 412
0.0072
GLN 413
0.0056
VAL 414
0.0041
TYR 415
0.0009
SER 416
0.0031
GLY 417
0.0041
ARG 418
0.0080
TYR 419
0.0080
SER 420
0.0030
ALA 421
0.0043
LEU 422
0.0078
MET 423
0.0069
LYS 424
0.0029
LYS 425
0.0024
SER 426
0.0023
GLU 427
0.0040
LEU 428
0.0037
TRP 429
0.0049
LYS 430
0.0026
LYS 431
0.0050
VAL 432
0.0069
LYS 433
0.0078
MET 1
0.0130
PHE 2
0.0114
LEU 3
0.0054
ALA 4
0.0116
MET 5
0.0087
ILE 6
0.0090
GLY 7
0.0079
SER 8
0.0091
PHE 9
0.0016
ALA 10
0.0045
ARG 11
0.0046
PHE 12
0.0047
LEU 13
0.0059
CYS 14
0.0067
ASP 15
0.0081
VAL 16
0.0081
LYS 17
0.0084
GLN 18
0.0088
GLU 19
0.0077
ALA 20
0.0071
LEU 21
0.0099
GLN 22
0.0095
VAL 23
0.0089
SER 24
0.0088
TRP 25
0.0148
ALA 26
0.0110
SER 27
0.0174
ARG 28
0.0216
LYS 29
0.0175
GLU 30
0.0114
VAL 31
0.0114
SER 32
0.0162
VAL 33
0.0116
PHE 34
0.0073
LEU 35
0.0102
LEU 36
0.0144
ILE 37
0.0107
VAL 38
0.0077
LEU 39
0.0101
LEU 40
0.0133
THR 41
0.0088
VAL 42
0.0061
VAL 43
0.0069
VAL 44
0.0064
SER 45
0.0048
SER 46
0.0068
ILE 47
0.0081
LEU 48
0.0056
PHE 49
0.0089
SER 50
0.0123
CYS 51
0.0137
VAL 52
0.0108
ASP 53
0.0127
PHE 54
0.0202
VAL 55
0.0215
PHE 56
0.0142
LEU 57
0.0108
ARG 58
0.0185
LEU 59
0.0206
VAL 60
0.0132
LYS 61
0.0076
ILE 62
0.0156
ALA 63
0.0176
LEU 64
0.0146
GLY 65
0.0099
VAL 66
0.0073
VAL 67
0.0029
TYR 68
0.0026
ALA 69
0.0051
ALA 70
0.0126
MET 1
0.0107
SER 2
0.0168
PHE 3
0.0117
VAL 4
0.0071
SER 5
0.0156
CYS 6
0.0152
LEU 7
0.0067
MET 8
0.0161
PHE 9
0.0169
LEU 10
0.0114
THR 11
0.0088
ALA 12
0.0169
ALA 13
0.0139
GLN 14
0.0090
VAL 15
0.0089
PHE 16
0.0133
LEU 17
0.0122
ALA 18
0.0083
PHE 19
0.0089
LEU 20
0.0105
LEU 21
0.0070
VAL 22
0.0045
LEU 23
0.0055
LEU 24
0.0045
VAL 25
0.0011
LEU 26
0.0025
LEU 27
0.0038
GLN 28
0.0033
SER 28
0.0064
PRO 29
0.0047
GLU 30
0.0069
SER 31
0.0062
ASP 32
0.0039
THR 33
0.0057
LEU 34
0.0057
GLY 35
0.0065
GLY 36
0.0067
PHE 37
0.0060
GLY 38
0.0066
GLY 39
0.0081
PRO 40
0.0096
GLN 41
0.0124
CYS 42
0.0142
ASN 43
0.0155
LEU 44
0.0160
GLY 45
0.0199
SER 46
0.0222
MET 47
0.0178
PHE 48
0.0197
GLY 49
0.0311
LYS 50
0.0211
SER 51
0.0238
SER 52
0.0154
SER 53
0.0316
SER 54
0.0240
SER 55
0.0173
PHE 56
0.0108
ILE 57
0.0039
ALA 58
0.0102
LYS 59
0.0142
LEU 60
0.0100
THR 61
0.0085
ALA 62
0.0134
VAL 63
0.0163
VAL 64
0.0145
ALA 65
0.0096
ALA 66
0.0132
ALA 67
0.0139
PHE 68
0.0104
ILE 69
0.0073
VAL 70
0.0104
ASN 71
0.0081
THR 72
0.0057
ILE 73
0.0082
LEU 74
0.0078
LEU 75
0.0055
VAL 76
0.0082
GLY 77
0.0110
THR 78
0.0093
ASN 79
0.0104
ALA 80
0.0136
ARG 81
0.0119
ARG 82
0.0124
VAL 83
0.0138
ARG 84
0.0146
GLU 85
0.0150
VAL 86
0.0144
SER 87
0.0133
VAL 88
0.0138
VAL 89
0.0134
SER 90
0.0122
LYS 91
0.0125
THR 92
0.0140
GLU 93
0.0153
ALA 94
0.0134
VAL 95
0.0105
SER 96
0.0126
GLY 97
0.0169
GLN 98
0.0192
GLU 99
0.0117
SER 100
0.0091
ASN 101
0.0073
GLY 102
0.0084
SER 103
0.0077
GLU 104
0.0135
VAL 105
0.0154
PRO 106
0.0123
PHE 107
0.0134
GLU 108
0.0097
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.