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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 = 0.0564
MET 1
0.0069
ASN 2
0.0079
VAL 3
0.0079
GLY 4
0.0052
ALA 5
0.0071
ARG 6
0.0108
GLY 7
0.0130
ASN 8
0.0112
ALA 9
0.0152
GLY 10
0.0109
LEU 11
0.0062
PHE 12
0.0102
TRP 13
0.0058
ARG 14
0.0035
PHE 15
0.0053
GLY 16
0.0076
PHE 17
0.0049
THR 18
0.0049
LEU 19
0.0060
LEU 20
0.0072
ALA 21
0.0056
LEU 22
0.0040
ILE 23
0.0052
VAL 24
0.0062
TYR 25
0.0030
ARG 26
0.0029
LEU 27
0.0043
GLY 28
0.0040
THR 29
0.0039
TYR 30
0.0037
ILE 31
0.0037
PRO 32
0.0038
ILE 33
0.0029
PRO 34
0.0035
GLY 35
0.0037
VAL 36
0.0035
ASN 37
0.0039
PRO 38
0.0060
SER 39
0.0086
VAL 40
0.0069
VAL 41
0.0086
GLU 42
0.0145
ASP 43
0.0225
ILE 44
0.0215
ILE 45
0.0149
SER 46
0.0455
SER 47
0.0486
ALA 49
0.0112
THR 50
0.0048
GLY 51
0.0065
VAL 52
0.0047
LEU 53
0.0067
GLY 54
0.0068
ILE 55
0.0072
PHE 56
0.0079
ASN 57
0.0057
VAL 58
0.0058
PHE 59
0.0048
SER 60
0.0043
GLY 61
0.0046
GLY 62
0.0048
ALA 63
0.0043
LEU 64
0.0049
GLY 65
0.0039
ARG 66
0.0043
MET 67
0.0040
THR 68
0.0046
ILE 69
0.0019
PHE 70
0.0031
ALA 71
0.0043
LEU 72
0.0049
ASN 73
0.0036
VAL 74
0.0037
MET 75
0.0042
PRO 76
0.0024
TYR 77
0.0010
ILE 78
0.0027
VAL 79
0.0029
SER 80
0.0017
SER 81
0.0034
ILE 82
0.0045
ILE 83
0.0054
VAL 84
0.0052
GLN 85
0.0074
LEU 86
0.0081
LEU 87
0.0061
SER 88
0.0043
VAL 89
0.0082
ALA 90
0.0046
ILE 91
0.0016
PRO 92
0.0068
THR 93
0.0057
LEU 94
0.0006
ASN 95
0.0049
GLU 96
0.0055
MET 97
0.0019
ARG 98
0.0032
GLN 99
0.0040
ASP 100
0.0029
GLY 101
0.0067
GLU 102
0.0060
LEU 103
0.0059
GLY 104
0.0050
ARG 105
0.0048
MET 106
0.0047
LYS 107
0.0051
MET 108
0.0056
SER 109
0.0028
THR 110
0.0032
TYR 111
0.0050
THR 112
0.0039
ARG 113
0.0026
TYR 114
0.0053
LEU 115
0.0049
SER 116
0.0020
VAL 117
0.0035
ALA 118
0.0049
PHE 119
0.0035
CYS 120
0.0014
ILE 121
0.0015
ALA 122
0.0037
GLN 123
0.0044
GLY 124
0.0030
LEU 125
0.0032
VAL 126
0.0052
ILE 127
0.0062
LEU 128
0.0052
LEU 129
0.0048
GLY 130
0.0079
LEU 131
0.0087
GLU 132
0.0052
ARG 133
0.0058
MET 134
0.0094
ASN 135
0.0117
SER 136
0.0092
ASP 137
0.0013
GLU 138
0.0045
VAL 139
0.0057
MET 140
0.0030
VAL 141
0.0040
VAL 142
0.0064
ILE 143
0.0061
ASN 144
0.0068
PRO 145
0.0074
GLY 146
0.0086
ILE 147
0.0084
MET 148
0.0090
PHE 149
0.0064
ARG 150
0.0056
VAL 151
0.0059
VAL 152
0.0050
GLY 153
0.0027
ILE 154
0.0030
SER 155
0.0036
SER 156
0.0020
LEU 157
0.0012
LEU 158
0.0039
ALA 159
0.0061
GLY 160
0.0052
THR 161
0.0039
MET 162
0.0071
PHE 163
0.0091
LEU 164
0.0082
LEU 165
0.0072
TRP 166
0.0094
LEU 167
0.0099
GLY 168
0.0092
GLU 169
0.0060
ARG 170
0.0071
ILE 171
0.0058
ASN 172
0.0061
ALA 173
0.0079
LYS 174
0.0083
GLY 175
0.0064
ILE 176
0.0028
GLY 177
0.0014
ASN 178
0.0026
GLY 179
0.0027
ILE 180
0.0035
SER 181
0.0044
LEU 182
0.0040
ILE 183
0.0036
ILE 184
0.0036
PHE 185
0.0039
VAL 186
0.0037
GLY 187
0.0037
ILE 188
0.0040
ILE 189
0.0033
SER 190
0.0033
GLU 191
0.0035
LEU 192
0.0034
PRO 193
0.0030
SER 194
0.0025
SER 195
0.0025
ILE 196
0.0029
SER 197
0.0032
SER 198
0.0036
VAL 199
0.0038
PHE 200
0.0033
LEU 201
0.0051
LEU 202
0.0050
GLY 203
0.0034
LYS 204
0.0032
ASN 205
0.0044
GLY 206
0.0026
GLU 207
0.0027
VAL 208
0.0032
SER 209
0.0070
GLY 210
0.0107
LEU 211
0.0101
VAL 212
0.0051
VAL 213
0.0051
LEU 214
0.0066
SER 215
0.0032
MET 216
0.0035
LEU 217
0.0058
LEU 218
0.0066
ALA 219
0.0064
PHE 220
0.0064
PHE 221
0.0060
ALA 222
0.0073
LEU 223
0.0067
PHE 224
0.0045
LEU 225
0.0053
LEU 226
0.0070
ILE 227
0.0062
ILE 228
0.0044
PHE 229
0.0065
PHE 230
0.0079
GLU 231
0.0074
ARG 232
0.0062
SER 233
0.0094
TYR 234
0.0082
ARG 235
0.0065
LYS 236
0.0064
VAL 237
0.0041
PHE 238
0.0058
VAL 239
0.0044
GLN 240
0.0038
TYR 241
0.0074
PRO 242
0.0055
LYS 243
0.0051
ARG 244
0.0040
GLN 245
0.0036
THR 246
0.0063
GLY 247
0.0062
GLY 248
0.0034
ARG 249
0.0084
PHE 250
0.0059
TYR 251
0.0061
ASN 252
0.0071
SER 253
0.0250
ASP 254
0.0203
SER 255
0.0142
SER 256
0.0060
TYR 257
0.0024
ILE 258
0.0024
PRO 259
0.0051
LEU 260
0.0043
LYS 261
0.0071
ILE 262
0.0070
ASN 263
0.0076
THR 264
0.0079
ALA 265
0.0070
GLY 266
0.0058
VAL 267
0.0050
ILE 268
0.0038
PRO 269
0.0023
PRO 270
0.0026
ILE 271
0.0030
PHE 272
0.0014
ALA 273
0.0024
ASN 274
0.0040
ALA 275
0.0043
LEU 276
0.0034
LEU 277
0.0061
LEU 278
0.0073
SER 279
0.0075
SER 280
0.0068
ILE 281
0.0083
SER 282
0.0100
LEU 283
0.0098
VAL 284
0.0080
ARG 285
0.0093
PHE 286
0.0100
SER 288
0.0159
GLY 289
0.0204
SER 290
0.0139
GLU 291
0.0160
TRP 292
0.0090
ALA 293
0.0071
ASP 294
0.0092
VAL 295
0.0117
LEU 296
0.0080
LEU 297
0.0070
ARG 298
0.0079
TYR 299
0.0096
LEU 300
0.0060
SER 301
0.0060
SER 302
0.0062
GLU 303
0.0061
GLY 304
0.0055
ILE 305
0.0051
LEU 306
0.0050
TYR 307
0.0050
VAL 308
0.0038
SER 309
0.0038
VAL 310
0.0030
TYR 311
0.0036
ILE 312
0.0024
ALA 313
0.0028
LEU 314
0.0026
ILE 315
0.0029
MET 316
0.0044
PHE 317
0.0048
PHE 318
0.0044
THR 319
0.0053
PHE 320
0.0061
PHE 321
0.0069
TYR 322
0.0076
THR 323
0.0073
SER 324
0.0071
LEU 325
0.0094
VAL 326
0.0088
PHE 327
0.0060
ASP 328
0.0143
THR 329
0.0109
LYS 330
0.0131
GLU 331
0.0183
THR 332
0.0168
SER 333
0.0117
GLU 334
0.0158
MET 335
0.0164
LEU 336
0.0077
LYS 337
0.0086
LYS 338
0.0100
ASN 339
0.0042
GLY 340
0.0044
GLY 341
0.0048
PHE 342
0.0053
VAL 343
0.0092
PRO 344
0.0147
GLY 345
0.0152
LYS 346
0.0053
ARG 347
0.0024
PRO 348
0.0027
GLY 349
0.0064
LYS 350
0.0069
ALA 351
0.0031
THR 352
0.0071
LYS 353
0.0084
GLU 354
0.0076
TYR 355
0.0085
PHE 356
0.0051
ASP 357
0.0047
GLN 358
0.0037
VAL 359
0.0030
ILE 360
0.0031
GLY 361
0.0029
ARG 362
0.0021
ILE 363
0.0036
THR 364
0.0053
VAL 365
0.0042
LEU 366
0.0045
GLY 367
0.0058
ALA 368
0.0058
ILE 369
0.0052
TYR 370
0.0058
LEU 371
0.0057
SER 372
0.0044
VAL 373
0.0045
VAL 374
0.0048
CYS 375
0.0040
VAL 376
0.0031
VAL 377
0.0030
PRO 378
0.0030
GLU 379
0.0030
ILE 380
0.0033
VAL 381
0.0029
ARG 382
0.0006
TYR 384
0.0111
CYS 385
0.0069
ALA 386
0.0066
VAL 387
0.0026
SER 388
0.0031
PHE 389
0.0024
THR 390
0.0034
LEU 391
0.0034
GLY 392
0.0037
GLY 393
0.0037
THR 394
0.0038
SER 395
0.0037
PHE 396
0.0040
LEU 397
0.0045
ILE 398
0.0042
ILE 399
0.0029
VAL 400
0.0031
ASN 401
0.0048
VAL 402
0.0045
ILE 403
0.0028
ASN 404
0.0035
ASP 405
0.0050
THR 406
0.0049
PHE 407
0.0054
SER 408
0.0079
GLN 409
0.0070
VAL 410
0.0062
GLN 411
0.0099
THR 412
0.0165
GLN 413
0.0117
VAL 414
0.0111
TYR 415
0.0160
SER 416
0.0178
GLY 417
0.0158
ARG 418
0.0129
TYR 419
0.0099
SER 420
0.0202
ALA 421
0.0165
LEU 422
0.0043
MET 423
0.0114
LYS 424
0.0050
LYS 425
0.0057
SER 426
0.0104
GLU 427
0.0073
LEU 428
0.0099
TRP 429
0.0047
LYS 430
0.0055
LYS 431
0.0088
VAL 432
0.0046
LYS 433
0.0110
MET 1
0.0064
PHE 2
0.0025
LEU 3
0.0043
ALA 4
0.0075
MET 5
0.0046
ILE 6
0.0025
GLY 7
0.0016
SER 8
0.0037
PHE 9
0.0052
ALA 10
0.0096
ARG 11
0.0109
PHE 12
0.0033
LEU 13
0.0026
CYS 14
0.0039
ASP 15
0.0030
VAL 16
0.0014
LYS 17
0.0031
GLN 18
0.0035
GLU 19
0.0034
ALA 20
0.0051
LEU 21
0.0069
GLN 22
0.0060
VAL 23
0.0075
SER 24
0.0088
TRP 25
0.0075
ALA 26
0.0072
SER 27
0.0064
ARG 28
0.0063
LYS 29
0.0044
GLU 30
0.0050
VAL 31
0.0044
SER 32
0.0047
VAL 33
0.0039
PHE 34
0.0024
LEU 35
0.0026
LEU 36
0.0046
ILE 37
0.0037
VAL 38
0.0019
LEU 39
0.0024
LEU 40
0.0049
THR 41
0.0039
VAL 42
0.0022
VAL 43
0.0036
VAL 44
0.0054
SER 45
0.0044
SER 46
0.0039
ILE 47
0.0057
LEU 48
0.0059
PHE 49
0.0051
SER 50
0.0074
CYS 51
0.0090
VAL 52
0.0071
ASP 53
0.0093
PHE 54
0.0129
VAL 55
0.0121
PHE 56
0.0084
LEU 57
0.0086
ARG 58
0.0091
LEU 59
0.0068
VAL 60
0.0029
LYS 61
0.0077
ILE 62
0.0087
ALA 63
0.0114
LEU 64
0.0132
GLY 65
0.0193
VAL 66
0.0162
VAL 67
0.0141
TYR 68
0.0126
ALA 69
0.0094
ALA 70
0.0221
MET 1
0.0125
SER 2
0.0092
PHE 3
0.0134
VAL 4
0.0159
SER 5
0.0139
CYS 6
0.0131
LEU 7
0.0114
MET 8
0.0111
PHE 9
0.0077
LEU 10
0.0053
THR 11
0.0040
ALA 12
0.0027
ALA 13
0.0106
GLN 14
0.0075
VAL 15
0.0123
PHE 16
0.0174
LEU 17
0.0159
ALA 18
0.0107
PHE 19
0.0133
LEU 20
0.0174
LEU 21
0.0148
VAL 22
0.0109
LEU 23
0.0126
LEU 24
0.0147
VAL 25
0.0110
LEU 26
0.0086
LEU 27
0.0089
GLN 28
0.0100
SER 29
0.0065
PRO 30
0.0062
GLU 31
0.0060
SER 32
0.0059
ASP 33
0.0053
THR 34
0.0181
LEU 35
0.0154
GLY 36
0.0099
GLY 37
0.0162
PHE 38
0.0121
GLY 39
0.0084
GLY 40
0.0045
PRO 41
0.0092
GLN 42
0.0096
CYS 43
0.0074
ASN 44
0.0046
LEU 45
0.0168
GLY 46
0.0245
SER 47
0.0273
MET 48
0.0256
PHE 49
0.0135
GLY 50
0.0161
LYS 51
0.0222
SER 52
0.0265
SER 53
0.0241
SER 54
0.0205
SER 55
0.0134
SER 56
0.0174
PHE 57
0.0033
ILE 58
0.0087
ALA 59
0.0154
LYS 60
0.0096
LEU 61
0.0180
THR 62
0.0213
ALA 63
0.0230
VAL 64
0.0236
VAL 65
0.0208
ALA 66
0.0198
ALA 67
0.0189
ALA 68
0.0179
PHE 69
0.0062
ILE 70
0.0055
VAL 71
0.0043
ASN 72
0.0025
THR 73
0.0013
ILE 74
0.0035
LEU 75
0.0042
LEU 76
0.0033
VAL 77
0.0036
GLY 78
0.0051
THR 79
0.0053
ASN 80
0.0050
ALA 81
0.0064
ARG 82
0.0069
ARG 83
0.0068
VAL 84
0.0074
ARG 85
0.0051
GLU 86
0.0055
VAL 87
0.0071
SER 88
0.0071
VAL 89
0.0042
VAL 90
0.0046
SER 91
0.0043
LYS 92
0.0046
THR 93
0.0044
GLU 94
0.0041
ALA 95
0.0046
VAL 96
0.0053
SER 97
0.0083
GLY 98
0.0108
GLN 99
0.0108
GLU 100
0.0107
SER 101
0.0141
ASN 102
0.0140
GLY 103
0.0186
SER 104
0.0249
GLU 105
0.0104
VAL 106
0.0123
PRO 107
0.0405
PHE 108
0.0364
GLU 109
0.0564
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.