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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 = 0.0405
MET 1
0.0202
ASN 2
0.0282
VAL 3
0.0206
GLY 4
0.0229
ALA 5
0.0218
ARG 6
0.0213
GLY 7
0.0119
ASN 8
0.0072
ALA 9
0.0058
GLY 10
0.0045
LEU 11
0.0034
PHE 12
0.0037
TRP 13
0.0045
ARG 14
0.0034
PHE 15
0.0034
GLY 16
0.0041
PHE 17
0.0035
THR 18
0.0039
LEU 19
0.0043
LEU 20
0.0050
ALA 21
0.0052
LEU 22
0.0050
ILE 23
0.0062
VAL 24
0.0065
TYR 25
0.0059
ARG 26
0.0068
LEU 27
0.0081
GLY 28
0.0062
THR 29
0.0057
TYR 30
0.0059
ILE 31
0.0054
PRO 32
0.0058
ILE 33
0.0068
PRO 34
0.0073
GLY 35
0.0081
VAL 36
0.0100
ASN 37
0.0118
PRO 38
0.0113
SER 39
0.0108
VAL 40
0.0112
VAL 41
0.0110
GLU 42
0.0100
ASP 43
0.0083
ILE 44
0.0088
ILE 45
0.0083
SER 46
0.0082
SER 47
0.0067
HSD 48
0.0043
ALA 49
0.0040
THR 50
0.0030
GLY 51
0.0021
VAL 52
0.0028
LEU 53
0.0023
GLY 54
0.0035
ILE 55
0.0031
PHE 56
0.0028
ASN 57
0.0047
VAL 58
0.0037
PHE 59
0.0037
SER 60
0.0043
GLY 61
0.0057
GLY 62
0.0051
ALA 63
0.0060
LEU 64
0.0070
GLY 65
0.0064
ARG 66
0.0073
MET 67
0.0072
THR 68
0.0061
ILE 69
0.0057
PHE 70
0.0029
ALA 71
0.0032
LEU 72
0.0032
ASN 73
0.0014
VAL 74
0.0011
MET 75
0.0017
PRO 76
0.0039
TYR 77
0.0040
ILE 78
0.0040
VAL 79
0.0062
SER 80
0.0065
SER 81
0.0069
ILE 82
0.0070
ILE 83
0.0072
VAL 84
0.0081
GLN 85
0.0078
LEU 86
0.0081
LEU 87
0.0078
SER 88
0.0074
VAL 89
0.0087
ALA 90
0.0096
ILE 91
0.0103
PRO 92
0.0098
THR 93
0.0061
LEU 94
0.0045
ASN 95
0.0063
GLU 96
0.0024
MET 97
0.0022
ARG 98
0.0053
GLN 99
0.0057
ASP 100
0.0106
GLY 101
0.0146
GLU 102
0.0152
LEU 103
0.0116
GLY 104
0.0077
ARG 105
0.0097
MET 106
0.0077
LYS 107
0.0036
MET 108
0.0052
SER 109
0.0064
THR 110
0.0038
TYR 111
0.0054
THR 112
0.0065
ARG 113
0.0063
TYR 114
0.0060
LEU 115
0.0058
SER 116
0.0056
VAL 117
0.0045
ALA 118
0.0050
PHE 119
0.0054
CYS 120
0.0045
ILE 121
0.0054
ALA 122
0.0058
GLN 123
0.0058
GLY 124
0.0068
LEU 125
0.0078
VAL 126
0.0082
ILE 127
0.0074
LEU 128
0.0081
LEU 129
0.0083
GLY 130
0.0091
LEU 131
0.0101
GLU 132
0.0104
ARG 133
0.0089
MET 134
0.0115
ASN 135
0.0139
SER 136
0.0170
ASP 137
0.0192
GLU 138
0.0178
VAL 139
0.0148
MET 140
0.0150
VAL 141
0.0148
VAL 142
0.0131
ILE 143
0.0118
ASN 144
0.0115
PRO 145
0.0123
GLY 146
0.0120
ILE 147
0.0118
MET 148
0.0075
PHE 149
0.0088
ARG 150
0.0099
VAL 151
0.0079
VAL 152
0.0055
GLY 153
0.0062
ILE 154
0.0054
SER 155
0.0042
SER 156
0.0034
LEU 157
0.0027
LEU 158
0.0025
ALA 159
0.0023
GLY 160
0.0016
THR 161
0.0020
MET 162
0.0025
PHE 163
0.0038
LEU 164
0.0027
LEU 165
0.0029
TRP 166
0.0065
LEU 167
0.0051
GLY 168
0.0042
GLU 169
0.0067
ARG 170
0.0067
ILE 171
0.0049
ASN 172
0.0065
ALA 173
0.0078
LYS 174
0.0070
GLY 175
0.0036
ILE 176
0.0028
GLY 177
0.0029
ASN 178
0.0035
GLY 179
0.0033
ILE 180
0.0035
SER 181
0.0013
LEU 182
0.0015
ILE 183
0.0028
ILE 184
0.0033
PHE 185
0.0034
VAL 186
0.0045
GLY 187
0.0062
ILE 188
0.0058
ILE 189
0.0065
SER 190
0.0073
GLU 191
0.0065
LEU 192
0.0065
PRO 193
0.0080
SER 194
0.0050
SER 195
0.0051
ILE 196
0.0102
SER 197
0.0115
SER 198
0.0115
VAL 199
0.0120
PHE 200
0.0104
LEU 201
0.0105
LEU 202
0.0123
GLY 203
0.0100
LYS 204
0.0138
ASN 205
0.0249
GLY 206
0.0339
GLU 207
0.0379
VAL 208
0.0180
SER 209
0.0159
GLY 210
0.0092
LEU 211
0.0129
VAL 212
0.0142
VAL 213
0.0126
LEU 214
0.0116
SER 215
0.0095
MET 216
0.0087
LEU 217
0.0093
LEU 218
0.0081
ALA 219
0.0060
PHE 220
0.0058
PHE 221
0.0100
ALA 222
0.0121
LEU 223
0.0093
PHE 224
0.0085
LEU 225
0.0092
LEU 226
0.0072
ILE 227
0.0064
ILE 228
0.0060
PHE 229
0.0047
PHE 230
0.0041
GLU 231
0.0044
ARG 232
0.0055
SER 233
0.0060
TYR 234
0.0096
ARG 235
0.0075
LYS 236
0.0076
VAL 237
0.0062
PHE 238
0.0071
VAL 239
0.0064
GLN 240
0.0082
TYR 241
0.0056
PRO 242
0.0062
LYS 243
0.0086
ARG 244
0.0141
GLN 245
0.0090
THR 246
0.0106
GLY 247
0.0116
GLY 248
0.0041
ARG 249
0.0029
PHE 250
0.0066
TYR 251
0.0049
ASN 252
0.0044
SER 253
0.0134
ASP 254
0.0188
SER 255
0.0125
SER 256
0.0066
TYR 257
0.0044
ILE 258
0.0026
PRO 259
0.0082
LEU 260
0.0062
LYS 261
0.0055
ILE 262
0.0021
ASN 263
0.0023
THR 264
0.0031
ALA 265
0.0018
GLY 266
0.0026
VAL 267
0.0035
ILE 268
0.0049
PRO 269
0.0043
PRO 270
0.0050
ILE 271
0.0051
PHE 272
0.0058
ALA 273
0.0068
ASN 274
0.0069
ALA 275
0.0071
LEU 276
0.0083
LEU 277
0.0103
LEU 278
0.0090
SER 279
0.0117
SER 280
0.0145
ILE 281
0.0123
SER 282
0.0139
LEU 283
0.0182
VAL 284
0.0172
ARG 285
0.0156
PHE 286
0.0191
HSD 287
0.0208
SER 288
0.0206
GLY 289
0.0314
SER 290
0.0176
GLU 291
0.0179
TRP 292
0.0036
ALA 293
0.0129
ASP 294
0.0148
VAL 295
0.0063
LEU 296
0.0102
LEU 297
0.0126
ARG 298
0.0053
TYR 299
0.0069
LEU 300
0.0103
SER 301
0.0055
SER 302
0.0042
GLU 303
0.0054
GLY 304
0.0083
ILE 305
0.0141
LEU 306
0.0156
TYR 307
0.0102
VAL 308
0.0108
SER 309
0.0133
VAL 310
0.0119
TYR 311
0.0103
ILE 312
0.0102
ALA 313
0.0093
LEU 314
0.0090
ILE 315
0.0077
MET 316
0.0063
PHE 317
0.0057
PHE 318
0.0063
THR 319
0.0045
PHE 320
0.0027
PHE 321
0.0029
TYR 322
0.0031
THR 323
0.0016
SER 324
0.0022
LEU 325
0.0037
VAL 326
0.0022
PHE 327
0.0010
ASP 328
0.0043
THR 329
0.0053
LYS 330
0.0029
GLU 331
0.0034
THR 332
0.0054
SER 333
0.0046
GLU 334
0.0052
MET 335
0.0093
LEU 336
0.0088
LYS 337
0.0110
LYS 338
0.0142
ASN 339
0.0174
GLY 340
0.0113
GLY 341
0.0106
PHE 342
0.0081
VAL 343
0.0083
PRO 344
0.0114
GLY 345
0.0126
LYS 346
0.0097
ARG 347
0.0082
PRO 348
0.0073
GLY 349
0.0045
LYS 350
0.0012
ALA 351
0.0044
THR 352
0.0059
LYS 353
0.0048
GLU 354
0.0064
TYR 355
0.0067
PHE 356
0.0062
ASP 357
0.0064
GLN 358
0.0058
VAL 359
0.0049
ILE 360
0.0044
GLY 361
0.0036
ARG 362
0.0017
ILE 363
0.0024
THR 364
0.0018
VAL 365
0.0023
LEU 366
0.0025
GLY 367
0.0031
ALA 368
0.0047
ILE 369
0.0049
TYR 370
0.0044
LEU 371
0.0054
SER 372
0.0065
VAL 373
0.0061
VAL 374
0.0056
CYS 375
0.0064
VAL 376
0.0071
VAL 377
0.0060
PRO 378
0.0035
GLU 379
0.0033
ILE 380
0.0070
VAL 381
0.0055
ARG 382
0.0055
HSD 383
0.0093
TYR 384
0.0128
CYS 385
0.0095
ALA 386
0.0121
VAL 387
0.0120
SER 388
0.0071
PHE 389
0.0060
THR 390
0.0052
LEU 391
0.0026
GLY 392
0.0027
GLY 393
0.0037
THR 394
0.0044
SER 395
0.0038
PHE 396
0.0038
LEU 397
0.0047
ILE 398
0.0043
ILE 399
0.0051
VAL 400
0.0057
ASN 401
0.0039
VAL 402
0.0040
ILE 403
0.0068
ASN 404
0.0061
ASP 405
0.0059
THR 406
0.0065
PHE 407
0.0076
SER 408
0.0072
GLN 409
0.0046
VAL 410
0.0045
GLN 411
0.0058
THR 412
0.0031
GLN 413
0.0043
VAL 414
0.0066
TYR 415
0.0115
SER 416
0.0048
GLY 417
0.0158
ARG 418
0.0210
TYR 419
0.0145
SER 420
0.0116
ALA 421
0.0141
LEU 422
0.0127
MET 423
0.0081
LYS 424
0.0019
LYS 425
0.0053
SER 426
0.0108
GLU 427
0.0075
LEU 428
0.0096
TRP 429
0.0123
LYS 430
0.0049
LYS 431
0.0081
VAL 432
0.0105
LYS 433
0.0136
MET 1
0.0138
PHE 2
0.0016
LEU 3
0.0086
ALA 4
0.0117
MET 5
0.0127
ILE 6
0.0138
GLY 7
0.0045
SER 8
0.0088
PHE 9
0.0123
ALA 10
0.0122
ARG 11
0.0122
PHE 12
0.0027
LEU 13
0.0034
CYS 14
0.0061
ASP 15
0.0029
VAL 16
0.0016
LYS 17
0.0035
GLN 18
0.0033
GLU 19
0.0035
ALA 20
0.0063
LEU 21
0.0102
GLN 22
0.0077
VAL 23
0.0066
SER 24
0.0108
TRP 25
0.0177
ALA 26
0.0176
SER 27
0.0257
ARG 28
0.0270
LYS 29
0.0053
GLU 30
0.0087
VAL 31
0.0056
SER 32
0.0140
VAL 33
0.0172
PHE 34
0.0090
LEU 35
0.0110
LEU 36
0.0152
ILE 37
0.0128
VAL 38
0.0106
LEU 39
0.0138
LEU 40
0.0159
THR 41
0.0111
VAL 42
0.0110
VAL 43
0.0137
VAL 44
0.0097
SER 45
0.0058
SER 46
0.0089
ILE 47
0.0091
LEU 48
0.0069
PHE 49
0.0086
SER 50
0.0099
CYS 51
0.0100
VAL 52
0.0093
ASP 53
0.0098
PHE 54
0.0090
VAL 55
0.0097
PHE 56
0.0097
LEU 57
0.0092
ARG 58
0.0076
LEU 59
0.0061
VAL 60
0.0066
LYS 61
0.0069
ILE 62
0.0060
ALA 63
0.0044
LEU 64
0.0051
GLY 65
0.0063
VAL 66
0.0072
VAL 67
0.0058
TYR 68
0.0047
ALA 69
0.0042
ALA 70
0.0153
MET 1
0.0137
SER 2
0.0092
PHE 3
0.0039
VAL 4
0.0085
SER 5
0.0106
CYS 6
0.0097
LEU 7
0.0075
MET 8
0.0098
PHE 9
0.0102
LEU 10
0.0042
THR 11
0.0021
ALA 12
0.0039
ALA 13
0.0052
GLN 14
0.0032
VAL 15
0.0040
PHE 16
0.0048
LEU 17
0.0042
ALA 18
0.0039
PHE 19
0.0054
LEU 20
0.0052
LEU 21
0.0050
VAL 22
0.0062
LEU 23
0.0057
LEU 24
0.0060
VAL 25
0.0059
LEU 26
0.0054
LEU 27
0.0054
GLN 28
0.0078
SER 29
0.0079
PRO 30
0.0089
GLU 31
0.0111
SER 32
0.0124
ASP 33
0.0135
THR 34
0.0118
LEU 35
0.0111
GLY 36
0.0130
GLY 37
0.0069
PHE 38
0.0057
GLY 39
0.0094
GLY 40
0.0405
PRO 41
0.0243
GLN 42
0.0212
CYS 43
0.0084
ASN 44
0.0129
LEU 45
0.0119
GLY 46
0.0127
SER 47
0.0111
MET 48
0.0084
PHE 49
0.0082
GLY 50
0.0110
LYS 51
0.0131
SER 52
0.0158
SER 53
0.0154
SER 54
0.0171
SER 55
0.0128
SER 56
0.0120
PHE 57
0.0121
ILE 58
0.0111
ALA 59
0.0106
LYS 60
0.0108
LEU 61
0.0092
THR 62
0.0086
ALA 63
0.0083
VAL 64
0.0066
VAL 65
0.0063
ALA 66
0.0054
ALA 67
0.0035
ALA 68
0.0040
PHE 69
0.0027
ILE 70
0.0019
VAL 71
0.0022
ASN 72
0.0024
THR 73
0.0018
ILE 74
0.0016
LEU 75
0.0018
LEU 76
0.0012
VAL 77
0.0033
GLY 78
0.0029
THR 79
0.0016
ASN 80
0.0046
ALA 81
0.0058
ARG 82
0.0037
ARG 83
0.0074
VAL 84
0.0107
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.