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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 = 0.0551
MET 1
0.0034
PHE 2
0.0014
LEU 3
0.0030
ALA 4
0.0043
MET 5
0.0051
ILE 6
0.0035
GLY 7
0.0034
SER 8
0.0039
PHE 9
0.0033
ALA 10
0.0033
ARG 11
0.0039
PHE 12
0.0042
LEU 13
0.0069
CYS 14
0.0067
ASP 15
0.0057
VAL 16
0.0060
LYS 17
0.0049
GLN 18
0.0046
GLU 19
0.0035
ALA 20
0.0026
LEU 21
0.0021
GLN 22
0.0015
VAL 23
0.0012
SER 24
0.0015
TRP 25
0.0053
ALA 26
0.0050
SER 27
0.0055
ARG 28
0.0050
LYS 29
0.0110
GLU 30
0.0087
VAL 31
0.0046
SER 32
0.0059
VAL 33
0.0044
PHE 34
0.0023
LEU 35
0.0019
LEU 36
0.0039
ILE 37
0.0023
VAL 38
0.0035
LEU 39
0.0046
LEU 40
0.0051
THR 41
0.0047
VAL 42
0.0065
VAL 43
0.0072
VAL 44
0.0065
SER 45
0.0075
SER 46
0.0106
ILE 47
0.0116
LEU 48
0.0108
PHE 49
0.0129
SER 50
0.0199
CYS 51
0.0222
VAL 52
0.0178
ASP 53
0.0248
PHE 54
0.0334
VAL 55
0.0308
PHE 56
0.0206
LEU 57
0.0264
ARG 58
0.0278
LEU 59
0.0164
VAL 60
0.0088
LYS 61
0.0231
ILE 62
0.0181
ALA 63
0.0184
LEU 64
0.0274
GLY 65
0.0372
VAL 66
0.0386
VAL 67
0.0332
TYR 68
0.0125
ALA 69
0.0168
ALA 70
0.0551
MET 1
0.0054
ASN 2
0.0055
VAL 3
0.0097
GLY 4
0.0079
ALA 5
0.0047
ARG 6
0.0093
GLY 7
0.0107
ASN 8
0.0073
ALA 9
0.0076
GLY 10
0.0049
LEU 11
0.0054
PHE 12
0.0096
TRP 13
0.0075
ARG 14
0.0076
PHE 15
0.0092
GLY 16
0.0110
PHE 17
0.0062
THR 18
0.0069
LEU 19
0.0085
LEU 20
0.0078
ALA 21
0.0053
LEU 22
0.0066
ILE 23
0.0100
VAL 24
0.0086
TYR 25
0.0051
ARG 26
0.0073
LEU 27
0.0085
GLY 28
0.0049
THR 29
0.0054
TYR 30
0.0057
ILE 31
0.0048
PRO 32
0.0018
ILE 33
0.0053
PRO 34
0.0066
GLY 35
0.0067
VAL 36
0.0051
ASN 37
0.0053
PRO 38
0.0029
SER 39
0.0035
VAL 40
0.0058
VAL 41
0.0041
GLU 42
0.0044
ASP 43
0.0067
ILE 44
0.0079
ILE 45
0.0082
SER 46
0.0138
SER 47
0.0138
HIS 48
0.0122
ALA 49
0.0048
THR 50
0.0044
GLY 51
0.0046
VAL 52
0.0014
LEU 53
0.0012
GLY 54
0.0013
ILE 55
0.0010
PHE 56
0.0013
ASN 57
0.0032
VAL 58
0.0039
PHE 59
0.0035
SER 60
0.0024
GLY 61
0.0036
GLY 62
0.0043
ALA 63
0.0026
LEU 64
0.0020
GLY 65
0.0034
ARG 66
0.0033
MET 67
0.0016
THR 68
0.0028
ILE 69
0.0057
PHE 70
0.0049
ALA 71
0.0043
LEU 72
0.0038
ASN 73
0.0033
VAL 74
0.0032
MET 75
0.0030
PRO 76
0.0025
TYR 77
0.0038
ILE 78
0.0038
VAL 79
0.0032
SER 80
0.0026
SER 81
0.0077
ILE 82
0.0071
ILE 83
0.0069
VAL 84
0.0081
GLN 85
0.0126
LEU 86
0.0117
LEU 87
0.0101
SER 88
0.0112
VAL 89
0.0173
ALA 90
0.0166
ILE 91
0.0127
PRO 92
0.0124
THR 93
0.0091
LEU 94
0.0101
ASN 95
0.0126
GLU 96
0.0091
MET 97
0.0065
ARG 98
0.0100
GLN 99
0.0097
ASP 100
0.0049
GLY 101
0.0045
GLU 102
0.0032
LEU 103
0.0064
GLY 104
0.0065
ARG 105
0.0080
MET 106
0.0096
LYS 107
0.0098
MET 108
0.0115
SER 109
0.0120
ALA 110
0.0117
TYR 111
0.0102
THR 112
0.0101
ARG 113
0.0064
TYR 114
0.0058
LEU 115
0.0050
SER 116
0.0034
VAL 117
0.0017
ALA 118
0.0018
PHE 119
0.0016
CYS 120
0.0035
ILE 121
0.0055
ALA 122
0.0047
GLN 123
0.0056
GLY 124
0.0075
LEU 125
0.0085
VAL 126
0.0073
ILE 127
0.0076
LEU 128
0.0084
LEU 129
0.0091
GLY 130
0.0077
LEU 131
0.0066
GLU 132
0.0070
ARG 133
0.0085
MET 134
0.0075
ASN 135
0.0075
SER 136
0.0085
ASP 137
0.0077
GLU 138
0.0098
VAL 139
0.0087
MET 140
0.0077
VAL 141
0.0066
VAL 142
0.0080
ILE 143
0.0088
ASN 144
0.0100
PRO 145
0.0090
GLY 146
0.0111
ILE 147
0.0134
MET 148
0.0134
PHE 149
0.0101
ARG 150
0.0106
VAL 151
0.0122
VAL 152
0.0117
GLY 153
0.0102
ILE 154
0.0092
SER 155
0.0081
SER 156
0.0089
LEU 157
0.0063
LEU 158
0.0047
ALA 159
0.0054
GLY 160
0.0066
THR 161
0.0040
MET 162
0.0046
PHE 163
0.0062
LEU 164
0.0056
LEU 165
0.0058
TRP 166
0.0065
LEU 167
0.0065
GLY 168
0.0058
GLU 169
0.0080
ARG 170
0.0084
ILE 171
0.0075
ASN 172
0.0069
ALA 173
0.0082
LYS 174
0.0071
GLY 175
0.0075
ILE 176
0.0075
GLY 177
0.0051
ASN 178
0.0049
GLY 179
0.0052
ILE 180
0.0048
SER 181
0.0060
LEU 182
0.0059
ILE 183
0.0052
ILE 184
0.0058
PHE 185
0.0064
VAL 186
0.0060
GLY 187
0.0072
ILE 188
0.0083
ILE 189
0.0081
SER 190
0.0088
GLU 191
0.0085
LEU 192
0.0073
PRO 193
0.0070
SER 194
0.0068
SER 195
0.0063
ILE 196
0.0053
SER 197
0.0051
SER 198
0.0050
VAL 199
0.0045
PHE 200
0.0039
LEU 201
0.0036
LEU 202
0.0063
GLY 203
0.0039
LYS 204
0.0054
ASN 205
0.0070
GLY 206
0.0076
GLU 207
0.0095
VAL 208
0.0083
SER 209
0.0108
GLY 210
0.0121
LEU 211
0.0124
VAL 212
0.0091
VAL 213
0.0080
LEU 214
0.0107
SER 215
0.0094
MET 216
0.0080
LEU 217
0.0075
LEU 218
0.0080
ALA 219
0.0075
PHE 220
0.0078
PHE 221
0.0037
ALA 222
0.0025
LEU 223
0.0026
PHE 224
0.0034
LEU 225
0.0015
LEU 226
0.0015
ILE 227
0.0021
ILE 228
0.0018
PHE 229
0.0034
PHE 230
0.0039
GLU 231
0.0048
ARG 232
0.0051
SER 233
0.0041
TYR 234
0.0030
ARG 235
0.0010
LYS 236
0.0019
VAL 237
0.0026
PHE 238
0.0037
VAL 239
0.0019
GLN 240
0.0026
TYR 241
0.0035
PRO 242
0.0027
LYS 243
0.0026
ARG 244
0.0021
GLN 245
0.0020
THR 246
0.0051
GLY 247
0.0055
GLY 248
0.0044
ARG 249
0.0036
PHE 250
0.0025
TYR 251
0.0023
ASN 252
0.0029
SER 253
0.0115
ASP 254
0.0087
SER 255
0.0057
SER 256
0.0032
TYR 257
0.0023
ILE 258
0.0007
PRO 259
0.0015
LEU 260
0.0016
LYS 261
0.0031
ILE 262
0.0031
ASN 263
0.0037
THR 264
0.0041
ALA 265
0.0051
GLY 266
0.0046
VAL 267
0.0045
ILE 268
0.0042
PRO 269
0.0026
PRO 270
0.0026
ILE 271
0.0026
PHE 272
0.0026
ALA 273
0.0024
ASN 274
0.0022
ALA 275
0.0021
LEU 276
0.0022
LEU 277
0.0038
LEU 278
0.0027
SER 279
0.0035
SER 280
0.0042
ILE 281
0.0039
SER 282
0.0035
LEU 283
0.0045
VAL 284
0.0047
ARG 285
0.0042
PHE 286
0.0043
HIS 287
0.0044
SER 288
0.0042
GLY 289
0.0078
SER 290
0.0090
GLU 291
0.0099
TRP 292
0.0097
ALA 293
0.0073
ASP 294
0.0059
VAL 295
0.0073
LEU 296
0.0072
LEU 297
0.0036
ARG 298
0.0028
TYR 299
0.0053
LEU 300
0.0051
SER 301
0.0015
SER 302
0.0041
GLU 303
0.0093
GLY 304
0.0080
VAL 305
0.0096
LEU 306
0.0088
TYR 307
0.0057
VAL 308
0.0071
SER 309
0.0076
VAL 310
0.0064
TYR 311
0.0044
ILE 312
0.0054
ALA 313
0.0050
LEU 314
0.0037
ILE 315
0.0030
MET 316
0.0036
PHE 317
0.0034
PHE 318
0.0023
THR 319
0.0028
PHE 320
0.0026
PHE 321
0.0019
TYR 322
0.0016
THR 323
0.0025
SER 324
0.0011
LEU 325
0.0010
VAL 326
0.0027
PHE 327
0.0029
ASP 328
0.0039
THR 329
0.0058
LYS 330
0.0065
GLU 331
0.0082
THR 332
0.0065
SER 333
0.0043
GLU 334
0.0056
MET 335
0.0053
LEU 336
0.0029
LYS 337
0.0021
LYS 338
0.0018
ASN 339
0.0026
GLY 340
0.0035
GLY 341
0.0027
PHE 342
0.0027
VAL 343
0.0028
PRO 344
0.0031
GLY 345
0.0064
LYS 346
0.0029
ARG 347
0.0023
PRO 348
0.0017
GLY 349
0.0025
LYS 350
0.0031
ALA 351
0.0010
THR 352
0.0015
LYS 353
0.0023
GLU 354
0.0018
TYR 355
0.0026
PHE 356
0.0034
ASP 357
0.0035
GLN 358
0.0040
VAL 359
0.0029
ILE 360
0.0034
GLY 361
0.0051
ARG 362
0.0042
ILE 363
0.0032
THR 364
0.0049
VAL 365
0.0045
LEU 366
0.0036
GLY 367
0.0041
ALA 368
0.0051
ILE 369
0.0042
TYR 370
0.0037
LEU 371
0.0036
SER 372
0.0046
VAL 373
0.0066
VAL 374
0.0045
CYS 375
0.0041
VAL 376
0.0062
VAL 377
0.0118
PRO 378
0.0065
GLU 379
0.0098
ILE 380
0.0155
VAL 381
0.0173
ARG 382
0.0160
HIS 383
0.0245
TYR 384
0.0280
CYS 385
0.0166
ALA 386
0.0176
VAL 387
0.0116
SER 388
0.0127
PHE 389
0.0061
THR 390
0.0066
LEU 391
0.0062
GLY 392
0.0058
GLY 393
0.0033
THR 394
0.0042
SER 395
0.0056
PHE 396
0.0049
LEU 397
0.0047
ILE 398
0.0056
ILE 399
0.0055
VAL 400
0.0047
ASN 401
0.0057
VAL 402
0.0060
ILE 403
0.0046
ASN 404
0.0041
ASP 405
0.0057
THR 406
0.0048
PHE 407
0.0027
SER 408
0.0046
GLN 409
0.0048
VAL 410
0.0035
GLN 411
0.0042
THR 412
0.0058
GLN 413
0.0055
VAL 414
0.0046
TYR 415
0.0059
SER 416
0.0071
GLY 417
0.0088
ARG 418
0.0092
TYR 419
0.0072
SER 420
0.0055
ALA 421
0.0057
LEU 422
0.0068
MET 423
0.0047
LYS 424
0.0012
LYS 425
0.0036
SER 426
0.0041
GLU 427
0.0048
LEU 428
0.0043
TRP 429
0.0039
LYS 430
0.0036
LYS 431
0.0009
VAL 432
0.0018
LYS 433
0.0048
MET 1
0.0199
SER 2
0.0114
PHE 3
0.0178
VAL 4
0.0186
SER 5
0.0221
CYS 6
0.0168
LEU 7
0.0174
MET 8
0.0209
PHE 9
0.0165
LEU 10
0.0093
THR 11
0.0126
ALA 12
0.0109
ALA 13
0.0059
GLN 14
0.0062
VAL 15
0.0062
PHE 16
0.0040
LEU 17
0.0022
ALA 18
0.0025
PHE 19
0.0021
LEU 20
0.0041
LEU 21
0.0055
VAL 22
0.0044
LEU 23
0.0062
LEU 24
0.0085
VAL 25
0.0072
LEU 26
0.0070
LEU 27
0.0088
GLN 28
0.0104
SER 29
0.0077
PRO 30
0.0075
GLU 31
0.0075
SER 32
0.0069
ASP 33
0.0070
THR 34
0.0249
LEU 35
0.0209
GLY 36
0.0114
GLY 37
0.0177
PHE 38
0.0177
GLY 39
0.0024
GLY 40
0.0067
PRO 41
0.0080
GLN 42
0.0065
CYS 43
0.0063
ASN 44
0.0040
LEU 45
0.0018
GLY 46
0.0048
SER 47
0.0070
MET 48
0.0088
PHE 49
0.0084
GLY 50
0.0117
LYS 51
0.0073
SER 52
0.0100
SER 53
0.0111
SER 54
0.0172
SER 55
0.0151
SER 56
0.0114
PHE 57
0.0117
ILE 58
0.0131
ALA 59
0.0140
LYS 60
0.0122
LEU 61
0.0115
THR 62
0.0125
ALA 63
0.0128
VAL 64
0.0116
VAL 65
0.0070
ALA 66
0.0090
ALA 67
0.0106
ALA 68
0.0081
PHE 69
0.0071
ILE 70
0.0090
VAL 71
0.0103
ASN 72
0.0093
THR 73
0.0086
ILE 74
0.0100
LEU 75
0.0100
LEU 76
0.0098
VAL 77
0.0088
GLY 78
0.0098
THR 79
0.0100
ASN 80
0.0097
ALA 81
0.0074
ARG 82
0.0071
ARG 83
0.0071
VAL 84
0.0070
ARG 85
0.0042
GLU 86
0.0049
VAL 87
0.0049
SER 88
0.0037
VAL 89
0.0003
VAL 90
0.0032
SER 91
0.0025
LYS 92
0.0048
THR 93
0.0055
GLU 94
0.0075
ALA 95
0.0099
VAL 96
0.0113
SER 97
0.0142
GLY 98
0.0183
GLN 99
0.0204
GLU 100
0.0186
SER 101
0.0142
ASN 102
0.0148
GLY 103
0.0210
SER 104
0.0292
GLU 105
0.0316
VAL 106
0.0222
PRO 107
0.0188
PHE 108
0.0104
GLU 109
0.0151
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.