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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 = 0.0488
MET 1
0.0021
ASN 2
0.0074
VAL 3
0.0116
GLY 4
0.0044
ALA 5
0.0075
ARG 6
0.0116
GLY 7
0.0067
ASN 8
0.0069
ALA 9
0.0088
GLY 10
0.0059
LEU 11
0.0040
PHE 12
0.0058
TRP 13
0.0036
ARG 14
0.0049
PHE 15
0.0056
GLY 16
0.0093
PHE 17
0.0082
THR 18
0.0084
LEU 19
0.0123
LEU 20
0.0125
ALA 21
0.0081
LEU 22
0.0046
ILE 23
0.0053
VAL 24
0.0077
TYR 25
0.0042
ARG 26
0.0047
LEU 27
0.0084
GLY 28
0.0056
THR 29
0.0058
TYR 30
0.0078
ILE 31
0.0054
PRO 32
0.0056
ILE 33
0.0050
PRO 34
0.0055
GLY 35
0.0040
VAL 36
0.0038
ASN 37
0.0029
PRO 38
0.0036
SER 39
0.0040
VAL 40
0.0030
VAL 41
0.0019
GLU 42
0.0041
ASP 43
0.0075
ILE 44
0.0057
ILE 45
0.0037
SER 46
0.0125
SER 47
0.0171
HSD 48
0.0127
ALA 49
0.0029
THR 50
0.0041
GLY 51
0.0052
VAL 52
0.0072
LEU 53
0.0068
GLY 54
0.0060
ILE 55
0.0045
PHE 56
0.0043
ASN 57
0.0039
VAL 58
0.0044
PHE 59
0.0035
SER 60
0.0033
GLY 61
0.0032
GLY 62
0.0044
ALA 63
0.0051
LEU 64
0.0047
GLY 65
0.0041
ARG 66
0.0041
MET 67
0.0044
THR 68
0.0046
ILE 69
0.0046
PHE 70
0.0034
ALA 71
0.0033
LEU 72
0.0036
ASN 73
0.0034
VAL 74
0.0039
MET 75
0.0048
PRO 76
0.0053
TYR 77
0.0058
ILE 78
0.0059
VAL 79
0.0071
SER 80
0.0072
SER 81
0.0073
ILE 82
0.0068
ILE 83
0.0063
VAL 84
0.0064
GLN 85
0.0047
LEU 86
0.0043
LEU 87
0.0042
SER 88
0.0049
VAL 89
0.0030
ALA 90
0.0013
ILE 91
0.0042
PRO 92
0.0073
THR 93
0.0095
LEU 94
0.0080
ASN 95
0.0082
GLU 96
0.0101
MET 97
0.0083
ARG 98
0.0081
GLN 99
0.0091
ASP 100
0.0047
GLY 101
0.0059
GLU 102
0.0062
LEU 103
0.0054
GLY 104
0.0047
ARG 105
0.0049
MET 106
0.0042
LYS 107
0.0074
MET 108
0.0086
SER 109
0.0076
THR 110
0.0080
TYR 111
0.0104
THR 112
0.0087
ARG 113
0.0073
TYR 114
0.0081
LEU 115
0.0077
SER 116
0.0064
VAL 117
0.0050
ALA 118
0.0063
PHE 119
0.0056
CYS 120
0.0032
ILE 121
0.0024
ALA 122
0.0029
GLN 123
0.0034
GLY 124
0.0043
LEU 125
0.0038
VAL 126
0.0056
ILE 127
0.0068
LEU 128
0.0065
LEU 129
0.0076
GLY 130
0.0076
LEU 131
0.0064
GLU 132
0.0069
ARG 133
0.0039
MET 134
0.0033
ASN 135
0.0037
SER 136
0.0057
ASP 137
0.0090
GLU 138
0.0077
VAL 139
0.0031
MET 140
0.0037
VAL 141
0.0036
VAL 142
0.0032
ILE 143
0.0045
ASN 144
0.0081
PRO 145
0.0072
GLY 146
0.0110
ILE 147
0.0122
MET 148
0.0066
PHE 149
0.0064
ARG 150
0.0072
VAL 151
0.0071
VAL 152
0.0067
GLY 153
0.0071
ILE 154
0.0056
SER 155
0.0054
SER 156
0.0053
LEU 157
0.0031
LEU 158
0.0029
ALA 159
0.0031
GLY 160
0.0020
THR 161
0.0024
MET 162
0.0034
PHE 163
0.0029
LEU 164
0.0024
LEU 165
0.0036
TRP 166
0.0038
LEU 167
0.0017
GLY 168
0.0016
GLU 169
0.0038
ARG 170
0.0043
ILE 171
0.0037
ASN 172
0.0063
ALA 173
0.0064
LYS 174
0.0070
GLY 175
0.0043
ILE 176
0.0042
GLY 177
0.0051
ASN 178
0.0036
GLY 179
0.0023
ILE 180
0.0015
SER 181
0.0028
LEU 182
0.0027
ILE 183
0.0016
ILE 184
0.0030
PHE 185
0.0045
VAL 186
0.0046
GLY 187
0.0044
ILE 188
0.0062
ILE 189
0.0081
SER 190
0.0082
GLU 191
0.0092
LEU 192
0.0102
PRO 193
0.0170
SER 194
0.0177
SER 195
0.0113
ILE 196
0.0087
SER 197
0.0115
SER 198
0.0124
VAL 199
0.0105
PHE 200
0.0100
LEU 201
0.0106
LEU 202
0.0115
GLY 203
0.0143
LYS 204
0.0183
ASN 205
0.0127
GLY 206
0.0131
GLU 207
0.0160
VAL 208
0.0124
SER 209
0.0155
GLY 210
0.0155
LEU 211
0.0127
VAL 212
0.0070
VAL 213
0.0074
LEU 214
0.0118
SER 215
0.0123
MET 216
0.0128
LEU 217
0.0106
LEU 218
0.0156
ALA 219
0.0186
PHE 220
0.0104
PHE 221
0.0101
ALA 222
0.0096
LEU 223
0.0056
PHE 224
0.0034
LEU 225
0.0041
LEU 226
0.0022
ILE 227
0.0014
ILE 228
0.0036
PHE 229
0.0044
PHE 230
0.0041
GLU 231
0.0050
ARG 232
0.0080
SER 233
0.0052
TYR 234
0.0071
ARG 235
0.0077
LYS 236
0.0071
VAL 237
0.0060
PHE 238
0.0039
VAL 239
0.0036
GLN 240
0.0053
TYR 241
0.0037
PRO 242
0.0021
LYS 243
0.0023
ARG 244
0.0049
GLN 245
0.0019
THR 246
0.0021
GLY 247
0.0011
GLY 248
0.0004
ARG 249
0.0014
PHE 250
0.0009
TYR 251
0.0010
ASN 252
0.0019
SER 253
0.0041
ASP 254
0.0029
SER 255
0.0015
SER 256
0.0009
TYR 257
0.0038
ILE 258
0.0046
PRO 259
0.0060
LEU 260
0.0056
LYS 261
0.0037
ILE 262
0.0055
ASN 263
0.0046
THR 264
0.0043
ALA 265
0.0032
GLY 266
0.0030
VAL 267
0.0020
ILE 268
0.0022
PRO 269
0.0031
PRO 270
0.0042
ILE 271
0.0049
PHE 272
0.0044
ALA 273
0.0054
ASN 274
0.0066
ALA 275
0.0061
LEU 276
0.0050
LEU 277
0.0048
LEU 278
0.0080
SER 279
0.0069
SER 280
0.0053
ILE 281
0.0066
SER 282
0.0110
LEU 283
0.0124
VAL 284
0.0100
ARG 285
0.0114
PHE 286
0.0096
HSD 287
0.0100
SER 288
0.0021
GLY 289
0.0368
SER 290
0.0233
GLU 291
0.0116
TRP 292
0.0121
ALA 293
0.0068
ASP 294
0.0118
VAL 295
0.0128
LEU 296
0.0094
LEU 297
0.0067
ARG 298
0.0074
TYR 299
0.0080
LEU 300
0.0099
SER 301
0.0131
SER 302
0.0119
GLU 303
0.0142
GLY 304
0.0237
ILE 305
0.0292
LEU 306
0.0238
TYR 307
0.0162
VAL 308
0.0168
SER 309
0.0179
VAL 310
0.0140
TYR 311
0.0111
ILE 312
0.0108
ALA 313
0.0116
LEU 314
0.0084
ILE 315
0.0066
MET 316
0.0076
PHE 317
0.0066
PHE 318
0.0045
THR 319
0.0041
PHE 320
0.0043
PHE 321
0.0036
TYR 322
0.0032
THR 323
0.0038
SER 324
0.0036
LEU 325
0.0050
VAL 326
0.0055
PHE 327
0.0058
ASP 328
0.0143
THR 329
0.0091
LYS 330
0.0099
GLU 331
0.0100
THR 332
0.0081
SER 333
0.0052
GLU 334
0.0029
MET 335
0.0062
LEU 336
0.0057
LYS 337
0.0088
LYS 338
0.0146
ASN 339
0.0190
GLY 340
0.0093
GLY 341
0.0077
PHE 342
0.0045
VAL 343
0.0039
PRO 344
0.0057
GLY 345
0.0057
LYS 346
0.0099
ARG 347
0.0121
PRO 348
0.0039
GLY 349
0.0037
LYS 350
0.0069
ALA 351
0.0030
THR 352
0.0028
LYS 353
0.0058
GLU 354
0.0047
TYR 355
0.0002
PHE 356
0.0025
ASP 357
0.0030
GLN 358
0.0032
VAL 359
0.0049
ILE 360
0.0057
GLY 361
0.0063
ARG 362
0.0065
ILE 363
0.0071
THR 364
0.0065
VAL 365
0.0065
LEU 366
0.0068
GLY 367
0.0045
ALA 368
0.0045
ILE 369
0.0047
TYR 370
0.0029
LEU 371
0.0029
SER 372
0.0046
VAL 373
0.0033
VAL 374
0.0031
CYS 375
0.0046
VAL 376
0.0073
VAL 377
0.0074
PRO 378
0.0099
GLU 379
0.0102
ILE 380
0.0110
VAL 381
0.0132
ARG 382
0.0093
HSD 383
0.0122
TYR 384
0.0167
CYS 385
0.0122
ALA 386
0.0128
VAL 387
0.0094
SER 388
0.0091
PHE 389
0.0061
THR 390
0.0057
LEU 391
0.0035
GLY 392
0.0019
GLY 393
0.0019
THR 394
0.0025
SER 395
0.0028
PHE 396
0.0021
LEU 397
0.0031
ILE 398
0.0035
ILE 399
0.0047
VAL 400
0.0032
ASN 401
0.0032
VAL 402
0.0039
ILE 403
0.0046
ASN 404
0.0045
ASP 405
0.0047
THR 406
0.0026
PHE 407
0.0053
SER 408
0.0076
GLN 409
0.0085
VAL 410
0.0070
GLN 411
0.0093
THR 412
0.0127
GLN 413
0.0062
VAL 414
0.0108
TYR 415
0.0147
SER 416
0.0037
GLY 417
0.0155
ARG 418
0.0221
TYR 419
0.0146
SER 420
0.0257
ALA 421
0.0148
LEU 422
0.0149
MET 423
0.0144
LYS 424
0.0037
LYS 425
0.0075
SER 426
0.0057
GLU 427
0.0103
LEU 428
0.0108
TRP 429
0.0132
LYS 430
0.0055
LYS 431
0.0077
VAL 432
0.0090
LYS 433
0.0206
MET 1
0.0023
PHE 2
0.0069
LEU 3
0.0078
ALA 4
0.0067
MET 5
0.0069
ILE 6
0.0066
GLY 7
0.0071
SER 8
0.0064
PHE 9
0.0015
ALA 10
0.0058
ARG 11
0.0070
PHE 12
0.0059
LEU 13
0.0077
CYS 14
0.0070
ASP 15
0.0070
VAL 16
0.0078
LYS 17
0.0087
GLN 18
0.0081
GLU 19
0.0079
ALA 20
0.0099
LEU 21
0.0108
GLN 22
0.0082
VAL 23
0.0084
SER 24
0.0077
TRP 25
0.0075
ALA 26
0.0095
SER 27
0.0088
ARG 28
0.0168
LYS 29
0.0172
GLU 30
0.0164
VAL 31
0.0128
SER 32
0.0144
VAL 33
0.0167
PHE 34
0.0093
LEU 35
0.0064
LEU 36
0.0068
ILE 37
0.0061
VAL 38
0.0048
LEU 39
0.0053
LEU 40
0.0130
THR 41
0.0114
VAL 42
0.0110
VAL 43
0.0235
VAL 44
0.0233
SER 45
0.0147
SER 46
0.0171
ILE 47
0.0194
LEU 48
0.0116
PHE 49
0.0074
SER 50
0.0106
CYS 51
0.0029
VAL 52
0.0075
ASP 53
0.0122
PHE 54
0.0155
VAL 55
0.0158
PHE 56
0.0150
LEU 57
0.0133
ARG 58
0.0129
LEU 59
0.0125
VAL 60
0.0112
LYS 61
0.0121
ILE 62
0.0100
ALA 63
0.0037
LEU 64
0.0130
GLY 65
0.0155
VAL 66
0.0137
VAL 67
0.0101
TYR 68
0.0036
ALA 69
0.0098
ALA 70
0.0198
MET 1
0.0147
SER 2
0.0066
PHE 3
0.0114
VAL 4
0.0130
SER 5
0.0111
CYS 6
0.0134
LEU 7
0.0097
MET 8
0.0079
PHE 9
0.0100
LEU 10
0.0041
THR 11
0.0053
ALA 12
0.0071
ALA 13
0.0046
GLN 14
0.0049
VAL 15
0.0084
PHE 16
0.0103
LEU 17
0.0066
ALA 18
0.0057
PHE 19
0.0096
LEU 20
0.0099
LEU 21
0.0069
VAL 22
0.0066
LEU 23
0.0090
LEU 24
0.0087
VAL 25
0.0064
LEU 26
0.0075
LEU 27
0.0094
GLN 28
0.0053
SER 29
0.0047
PRO 30
0.0047
GLU 31
0.0063
SER 32
0.0077
ASP 33
0.0069
THR 34
0.0066
LEU 35
0.0059
GLY 36
0.0061
GLY 37
0.0068
PHE 38
0.0111
GLY 39
0.0176
GLY 40
0.0421
PRO 41
0.0488
GLN 42
0.0222
CYS 43
0.0084
ASN 44
0.0100
LEU 45
0.0034
GLY 46
0.0121
SER 47
0.0112
MET 48
0.0073
PHE 49
0.0121
GLY 50
0.0119
LYS 51
0.0131
SER 52
0.0209
SER 53
0.0164
SER 54
0.0147
SER 55
0.0115
SER 56
0.0111
PHE 57
0.0079
ILE 58
0.0075
ALA 59
0.0096
LYS 60
0.0090
LEU 61
0.0077
THR 62
0.0076
ALA 63
0.0084
VAL 64
0.0101
VAL 65
0.0082
ALA 66
0.0061
ALA 67
0.0074
ALA 68
0.0063
PHE 69
0.0045
ILE 70
0.0056
VAL 71
0.0051
ASN 72
0.0041
THR 73
0.0063
ILE 74
0.0071
LEU 75
0.0065
LEU 76
0.0058
VAL 77
0.0063
GLY 78
0.0056
THR 79
0.0039
ASN 80
0.0036
ALA 81
0.0043
ARG 82
0.0092
ARG 83
0.0133
VAL 84
0.0154
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.