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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 = 0.0581
MET 1
0.0070
ASN 2
0.0086
VAL 3
0.0107
GLY 4
0.0106
ALA 5
0.0114
ARG 6
0.0125
GLY 7
0.0136
ASN 8
0.0127
ALA 9
0.0144
GLY 10
0.0123
LEU 11
0.0116
PHE 12
0.0131
TRP 13
0.0107
ARG 14
0.0092
PHE 15
0.0102
GLY 16
0.0111
PHE 17
0.0064
THR 18
0.0066
LEU 19
0.0065
LEU 20
0.0053
ALA 21
0.0048
LEU 22
0.0051
ILE 23
0.0046
VAL 24
0.0039
TYR 25
0.0049
ARG 26
0.0047
LEU 27
0.0044
GLY 28
0.0044
THR 29
0.0057
TYR 30
0.0052
ILE 31
0.0047
PRO 32
0.0048
ILE 33
0.0052
PRO 34
0.0037
GLY 35
0.0031
VAL 36
0.0025
ASN 37
0.0029
PRO 38
0.0044
SER 39
0.0072
VAL 40
0.0065
VAL 41
0.0048
GLU 42
0.0077
ASP 43
0.0096
ILE 44
0.0077
ILE 45
0.0074
SER 46
0.0120
SER 47
0.0110
ALA 49
0.0068
THR 50
0.0069
GLY 51
0.0079
VAL 52
0.0073
LEU 53
0.0056
GLY 54
0.0065
ILE 55
0.0059
PHE 56
0.0056
ASN 57
0.0045
VAL 58
0.0046
PHE 59
0.0037
SER 60
0.0049
GLY 61
0.0046
GLY 62
0.0053
ALA 63
0.0056
LEU 64
0.0057
GLY 65
0.0058
ARG 66
0.0057
MET 67
0.0050
THR 68
0.0061
ILE 69
0.0062
PHE 70
0.0066
ALA 71
0.0062
LEU 72
0.0067
ASN 73
0.0073
VAL 74
0.0071
MET 75
0.0069
PRO 76
0.0071
TYR 77
0.0087
ILE 78
0.0079
VAL 79
0.0087
SER 80
0.0087
SER 81
0.0103
ILE 82
0.0095
ILE 83
0.0119
VAL 84
0.0115
GLN 85
0.0125
LEU 86
0.0165
LEU 87
0.0192
SER 88
0.0160
VAL 89
0.0232
ALA 90
0.0293
ILE 91
0.0261
PRO 92
0.0253
THR 93
0.0203
LEU 94
0.0181
ASN 95
0.0174
GLU 96
0.0168
MET 97
0.0175
ARG 98
0.0176
GLN 99
0.0186
ASP 100
0.0175
GLY 101
0.0151
GLU 102
0.0091
LEU 103
0.0079
GLY 104
0.0152
ARG 105
0.0131
MET 106
0.0108
LYS 107
0.0119
MET 108
0.0151
SER 109
0.0108
THR 110
0.0109
TYR 111
0.0113
THR 112
0.0115
ARG 113
0.0085
TYR 114
0.0089
LEU 115
0.0093
SER 116
0.0094
VAL 117
0.0085
ALA 118
0.0084
PHE 119
0.0083
CYS 120
0.0084
ILE 121
0.0088
ALA 122
0.0083
GLN 123
0.0076
GLY 124
0.0071
LEU 125
0.0084
VAL 126
0.0074
ILE 127
0.0057
LEU 128
0.0050
LEU 129
0.0077
GLY 130
0.0057
LEU 131
0.0037
GLU 132
0.0043
ARG 133
0.0081
MET 134
0.0077
ASN 135
0.0100
SER 136
0.0113
ASP 137
0.0089
GLU 138
0.0107
VAL 139
0.0096
MET 140
0.0069
VAL 141
0.0051
VAL 142
0.0074
ILE 143
0.0078
ASN 144
0.0105
PRO 145
0.0098
GLY 146
0.0120
ILE 147
0.0133
MET 148
0.0125
PHE 149
0.0082
ARG 150
0.0088
VAL 151
0.0107
VAL 152
0.0093
GLY 153
0.0071
ILE 154
0.0086
SER 155
0.0085
SER 156
0.0075
LEU 157
0.0075
LEU 158
0.0080
ALA 159
0.0076
GLY 160
0.0076
THR 161
0.0076
MET 162
0.0070
PHE 163
0.0068
LEU 164
0.0076
LEU 165
0.0071
TRP 166
0.0059
LEU 167
0.0067
GLY 168
0.0076
GLU 169
0.0052
ARG 170
0.0052
ILE 171
0.0063
ASN 172
0.0056
ALA 173
0.0053
LYS 174
0.0065
GLY 175
0.0074
ILE 176
0.0064
GLY 177
0.0060
ASN 178
0.0049
GLY 179
0.0045
ILE 180
0.0051
SER 181
0.0035
LEU 182
0.0035
ILE 183
0.0041
ILE 184
0.0041
PHE 185
0.0019
VAL 186
0.0018
GLY 187
0.0020
ILE 188
0.0015
ILE 189
0.0015
SER 190
0.0006
GLU 191
0.0032
LEU 192
0.0033
PRO 193
0.0073
SER 194
0.0093
SER 195
0.0106
ILE 196
0.0104
SER 197
0.0218
SER 198
0.0185
VAL 199
0.0129
PHE 200
0.0141
LEU 201
0.0193
LEU 202
0.0065
GLY 203
0.0091
LYS 204
0.0191
ASN 205
0.0110
GLY 206
0.0214
GLU 207
0.0191
VAL 208
0.0066
SER 209
0.0039
GLY 210
0.0076
LEU 211
0.0083
VAL 212
0.0065
VAL 213
0.0081
LEU 214
0.0086
SER 215
0.0082
MET 216
0.0088
LEU 217
0.0075
LEU 218
0.0078
ALA 219
0.0080
PHE 220
0.0075
PHE 221
0.0060
ALA 222
0.0066
LEU 223
0.0066
PHE 224
0.0056
LEU 225
0.0056
LEU 226
0.0053
ILE 227
0.0049
ILE 228
0.0042
PHE 229
0.0035
PHE 230
0.0029
GLU 231
0.0022
ARG 232
0.0018
SER 233
0.0019
TYR 234
0.0040
ARG 235
0.0046
LYS 236
0.0067
VAL 237
0.0064
PHE 238
0.0060
VAL 239
0.0041
GLN 240
0.0043
TYR 241
0.0062
PRO 242
0.0053
LYS 243
0.0109
ARG 244
0.0123
GLN 245
0.0081
THR 246
0.0094
GLY 247
0.0114
GLY 248
0.0178
ARG 249
0.0071
PHE 250
0.0071
TYR 251
0.0094
ASN 252
0.0080
SER 253
0.0049
ASP 254
0.0042
SER 255
0.0053
SER 256
0.0059
TYR 257
0.0068
ILE 258
0.0059
PRO 259
0.0063
LEU 260
0.0055
LYS 261
0.0024
ILE 262
0.0014
ASN 263
0.0010
THR 264
0.0019
ALA 265
0.0008
GLY 266
0.0006
VAL 267
0.0003
ILE 268
0.0007
PRO 269
0.0025
PRO 270
0.0023
ILE 271
0.0033
PHE 272
0.0036
ALA 273
0.0038
ASN 274
0.0040
ALA 275
0.0052
LEU 276
0.0050
LEU 277
0.0046
LEU 278
0.0053
SER 279
0.0052
SER 280
0.0047
ILE 281
0.0068
SER 282
0.0059
LEU 283
0.0051
VAL 284
0.0056
ARG 285
0.0051
PHE 286
0.0035
SER 288
0.0039
GLY 289
0.0065
SER 290
0.0081
GLU 291
0.0117
TRP 292
0.0116
ALA 293
0.0094
ASP 294
0.0075
VAL 295
0.0099
LEU 296
0.0096
LEU 297
0.0082
ARG 298
0.0084
TYR 299
0.0104
LEU 300
0.0089
SER 301
0.0087
SER 302
0.0089
GLU 303
0.0091
GLY 304
0.0095
ILE 305
0.0105
LEU 306
0.0100
TYR 307
0.0087
VAL 308
0.0084
SER 309
0.0089
VAL 310
0.0074
TYR 311
0.0062
ILE 312
0.0058
ALA 313
0.0059
LEU 314
0.0048
ILE 315
0.0044
MET 316
0.0036
PHE 317
0.0035
PHE 318
0.0023
THR 319
0.0021
PHE 320
0.0012
PHE 321
0.0021
TYR 322
0.0018
THR 323
0.0015
SER 324
0.0036
LEU 325
0.0054
VAL 326
0.0055
PHE 327
0.0049
ASP 328
0.0119
THR 329
0.0084
LYS 330
0.0097
GLU 331
0.0110
THR 332
0.0082
SER 333
0.0052
GLU 334
0.0059
MET 335
0.0057
LEU 336
0.0025
LYS 337
0.0018
LYS 338
0.0020
ASN 339
0.0038
GLY 340
0.0043
GLY 341
0.0042
PHE 342
0.0037
VAL 343
0.0038
PRO 344
0.0055
GLY 345
0.0038
LYS 346
0.0022
ARG 347
0.0043
PRO 348
0.0030
GLY 349
0.0043
LYS 350
0.0072
ALA 351
0.0050
THR 352
0.0023
LYS 353
0.0051
GLU 354
0.0047
TYR 355
0.0018
PHE 356
0.0035
ASP 357
0.0034
GLN 358
0.0021
VAL 359
0.0030
ILE 360
0.0025
GLY 361
0.0020
ARG 362
0.0020
ILE 363
0.0022
THR 364
0.0016
VAL 365
0.0022
LEU 366
0.0028
GLY 367
0.0031
ALA 368
0.0039
ILE 369
0.0041
TYR 370
0.0044
LEU 371
0.0047
SER 372
0.0058
VAL 373
0.0055
VAL 374
0.0060
CYS 375
0.0064
VAL 376
0.0076
VAL 377
0.0075
PRO 378
0.0081
GLU 379
0.0080
ILE 380
0.0086
VAL 381
0.0086
ARG 382
0.0083
TYR 384
0.0086
CYS 385
0.0084
ALA 386
0.0080
VAL 387
0.0081
SER 388
0.0066
PHE 389
0.0066
THR 390
0.0065
LEU 391
0.0063
GLY 392
0.0049
GLY 393
0.0050
THR 394
0.0039
SER 395
0.0032
PHE 396
0.0033
LEU 397
0.0033
ILE 398
0.0029
ILE 399
0.0024
VAL 400
0.0036
ASN 401
0.0036
VAL 402
0.0036
ILE 403
0.0034
ASN 404
0.0046
ASP 405
0.0046
THR 406
0.0046
PHE 407
0.0047
SER 408
0.0061
GLN 409
0.0061
VAL 410
0.0059
GLN 411
0.0059
THR 412
0.0075
GLN 413
0.0068
VAL 414
0.0065
TYR 415
0.0069
SER 416
0.0066
GLY 417
0.0021
ARG 418
0.0035
TYR 419
0.0037
SER 420
0.0045
ALA 421
0.0051
LEU 422
0.0038
MET 423
0.0029
LYS 424
0.0099
LYS 425
0.0090
SER 426
0.0060
GLU 427
0.0072
LEU 428
0.0070
TRP 429
0.0050
LYS 430
0.0056
LYS 431
0.0077
VAL 432
0.0056
LYS 433
0.0088
MET 1
0.0081
PHE 2
0.0018
LEU 3
0.0053
ALA 4
0.0014
MET 5
0.0065
ILE 6
0.0082
GLY 7
0.0090
SER 8
0.0102
PHE 9
0.0074
ALA 10
0.0069
ARG 11
0.0073
PHE 12
0.0061
LEU 13
0.0029
CYS 14
0.0036
ASP 15
0.0031
VAL 16
0.0021
LYS 17
0.0037
GLN 18
0.0044
GLU 19
0.0035
ALA 20
0.0040
LEU 21
0.0060
GLN 22
0.0057
VAL 23
0.0039
SER 24
0.0048
TRP 25
0.0059
ALA 26
0.0054
SER 27
0.0069
ARG 28
0.0074
LYS 29
0.0052
GLU 30
0.0031
VAL 31
0.0040
SER 32
0.0053
VAL 33
0.0036
PHE 34
0.0038
LEU 35
0.0047
LEU 36
0.0046
ILE 37
0.0043
VAL 38
0.0044
LEU 39
0.0045
LEU 40
0.0044
THR 41
0.0040
VAL 42
0.0039
VAL 43
0.0039
VAL 44
0.0038
SER 45
0.0028
SER 46
0.0022
ILE 47
0.0015
LEU 48
0.0028
PHE 49
0.0033
SER 50
0.0033
CYS 51
0.0035
VAL 52
0.0037
ASP 53
0.0048
PHE 54
0.0046
VAL 55
0.0038
PHE 56
0.0042
LEU 57
0.0045
ARG 58
0.0041
LEU 59
0.0041
VAL 60
0.0044
LYS 61
0.0043
ILE 62
0.0034
ALA 63
0.0037
LEU 64
0.0039
GLY 65
0.0040
VAL 66
0.0029
VAL 67
0.0037
TYR 68
0.0081
ALA 69
0.0109
ALA 70
0.0112
MET 1
0.0238
SER 2
0.0148
PHE 3
0.0208
VAL 4
0.0193
SER 5
0.0205
CYS 6
0.0188
LEU 7
0.0142
MET 8
0.0204
PHE 9
0.0188
LEU 10
0.0128
THR 11
0.0143
ALA 12
0.0178
ALA 13
0.0090
GLN 14
0.0076
VAL 15
0.0108
PHE 16
0.0095
LEU 17
0.0048
ALA 18
0.0069
PHE 19
0.0080
LEU 20
0.0055
LEU 21
0.0049
VAL 22
0.0065
LEU 23
0.0056
LEU 24
0.0041
VAL 25
0.0059
LEU 26
0.0063
LEU 27
0.0047
GLN 28
0.0049
SER 29
0.0059
PRO 30
0.0075
GLU 31
0.0091
SER 32
0.0107
ASP 33
0.0270
THR 34
0.0482
LEU 35
0.0530
GLY 36
0.0581
GLY 37
0.0229
PHE 38
0.0183
GLY 39
0.0090
GLY 40
0.0077
PRO 41
0.0069
GLN 42
0.0071
CYS 43
0.0087
ASN 44
0.0094
LEU 45
0.0126
GLY 46
0.0131
SER 47
0.0108
MET 48
0.0094
PHE 49
0.0113
GLY 50
0.0144
LYS 51
0.0201
SER 52
0.0179
SER 53
0.0202
SER 54
0.0164
SER 55
0.0086
SER 56
0.0115
PHE 57
0.0090
ILE 58
0.0041
ALA 59
0.0054
LYS 60
0.0090
LEU 61
0.0042
THR 62
0.0033
ALA 63
0.0068
VAL 64
0.0064
VAL 65
0.0028
ALA 66
0.0052
ALA 67
0.0047
ALA 68
0.0023
PHE 69
0.0050
ILE 70
0.0043
VAL 71
0.0024
ASN 72
0.0037
THR 73
0.0065
ILE 74
0.0039
LEU 75
0.0046
LEU 76
0.0062
VAL 77
0.0054
GLY 78
0.0049
THR 79
0.0065
ASN 80
0.0059
ALA 81
0.0041
ARG 82
0.0027
ARG 83
0.0033
VAL 84
0.0041
ARG 85
0.0026
GLU 86
0.0026
VAL 87
0.0030
SER 88
0.0046
VAL 89
0.0043
VAL 90
0.0039
SER 91
0.0040
LYS 92
0.0046
THR 93
0.0043
GLU 94
0.0042
ALA 95
0.0042
VAL 96
0.0044
SER 97
0.0031
GLY 98
0.0033
GLN 99
0.0045
GLU 100
0.0043
SER 101
0.0115
ASN 102
0.0100
GLY 103
0.0110
SER 104
0.0100
GLU 105
0.0208
VAL 106
0.0189
PRO 107
0.0184
PHE 108
0.0166
GLU 109
0.0185
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.