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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 = 0.0350
MET 1
0.0258
ASN 2
0.0158
VAL 3
0.0091
GLY 4
0.0089
ALA 5
0.0110
ARG 6
0.0130
GLY 7
0.0072
ASN 8
0.0098
ALA 9
0.0121
GLY 10
0.0089
LEU 11
0.0079
PHE 12
0.0099
TRP 13
0.0077
ARG 14
0.0054
PHE 15
0.0056
GLY 16
0.0047
PHE 17
0.0038
THR 18
0.0024
LEU 19
0.0020
LEU 20
0.0034
ALA 21
0.0034
LEU 22
0.0036
ILE 23
0.0035
VAL 24
0.0042
TYR 25
0.0050
ARG 26
0.0045
LEU 27
0.0041
GLY 28
0.0068
THR 29
0.0069
TYR 30
0.0063
ILE 31
0.0085
PRO 32
0.0083
ILE 33
0.0079
PRO 34
0.0089
GLY 35
0.0080
VAL 36
0.0078
ASN 37
0.0093
PRO 38
0.0099
SER 39
0.0111
VAL 40
0.0100
VAL 41
0.0090
GLU 42
0.0108
ASP 43
0.0114
ILE 44
0.0094
ILE 45
0.0092
SER 46
0.0122
SER 47
0.0122
HSD 48
0.0105
ALA 49
0.0090
THR 50
0.0088
GLY 51
0.0078
VAL 52
0.0067
LEU 53
0.0059
GLY 54
0.0081
ILE 55
0.0066
PHE 56
0.0057
ASN 57
0.0064
VAL 58
0.0058
PHE 59
0.0054
SER 60
0.0054
GLY 61
0.0060
GLY 62
0.0064
ALA 63
0.0062
LEU 64
0.0064
GLY 65
0.0074
ARG 66
0.0079
MET 67
0.0072
THR 68
0.0078
ILE 69
0.0079
PHE 70
0.0065
ALA 71
0.0062
LEU 72
0.0058
ASN 73
0.0051
VAL 74
0.0050
MET 75
0.0046
PRO 76
0.0040
TYR 77
0.0040
ILE 78
0.0041
VAL 79
0.0038
SER 80
0.0036
SER 81
0.0033
ILE 82
0.0031
ILE 83
0.0048
VAL 84
0.0050
GLN 85
0.0041
LEU 86
0.0055
LEU 87
0.0092
SER 88
0.0095
VAL 89
0.0097
ALA 90
0.0131
ILE 91
0.0178
PRO 92
0.0200
THR 93
0.0206
LEU 94
0.0146
ASN 95
0.0148
GLU 96
0.0180
MET 97
0.0140
ARG 98
0.0112
GLN 99
0.0146
ASP 100
0.0153
GLY 101
0.0136
GLU 102
0.0112
LEU 103
0.0110
GLY 104
0.0109
ARG 105
0.0082
MET 106
0.0068
LYS 107
0.0080
MET 108
0.0070
SER 109
0.0055
THR 110
0.0059
TYR 111
0.0072
THR 112
0.0056
ARG 113
0.0054
TYR 114
0.0059
LEU 115
0.0043
SER 116
0.0049
VAL 117
0.0048
ALA 118
0.0031
PHE 119
0.0039
CYS 120
0.0045
ILE 121
0.0025
ALA 122
0.0020
GLN 123
0.0027
GLY 124
0.0026
LEU 125
0.0020
VAL 126
0.0005
ILE 127
0.0036
LEU 128
0.0040
LEU 129
0.0021
GLY 130
0.0029
LEU 131
0.0046
GLU 132
0.0039
ARG 133
0.0018
MET 134
0.0042
ASN 135
0.0055
SER 136
0.0071
ASP 137
0.0116
GLU 138
0.0136
VAL 139
0.0086
MET 140
0.0086
VAL 141
0.0076
VAL 142
0.0073
ILE 143
0.0074
ASN 144
0.0072
PRO 145
0.0065
GLY 146
0.0066
ILE 147
0.0067
MET 148
0.0072
PHE 149
0.0067
ARG 150
0.0061
VAL 151
0.0067
VAL 152
0.0078
GLY 153
0.0073
ILE 154
0.0057
SER 155
0.0071
SER 156
0.0083
LEU 157
0.0066
LEU 158
0.0066
ALA 159
0.0075
GLY 160
0.0067
THR 161
0.0064
MET 162
0.0063
PHE 163
0.0055
LEU 164
0.0057
LEU 165
0.0056
TRP 166
0.0048
LEU 167
0.0042
GLY 168
0.0046
GLU 169
0.0038
ARG 170
0.0030
ILE 171
0.0027
ASN 172
0.0029
ALA 173
0.0024
LYS 174
0.0019
GLY 175
0.0036
ILE 176
0.0039
GLY 177
0.0042
ASN 178
0.0031
GLY 179
0.0034
ILE 180
0.0038
SER 181
0.0030
LEU 182
0.0030
ILE 183
0.0037
ILE 184
0.0037
PHE 185
0.0037
VAL 186
0.0040
GLY 187
0.0044
ILE 188
0.0042
ILE 189
0.0044
SER 190
0.0046
GLU 191
0.0045
LEU 192
0.0045
PRO 193
0.0058
SER 194
0.0062
SER 195
0.0048
ILE 196
0.0044
SER 197
0.0066
SER 198
0.0048
VAL 199
0.0019
PHE 200
0.0058
LEU 201
0.0040
LEU 202
0.0048
GLY 203
0.0106
LYS 204
0.0116
ASN 205
0.0094
GLY 206
0.0172
GLU 207
0.0170
VAL 208
0.0153
SER 209
0.0213
GLY 210
0.0202
LEU 211
0.0223
VAL 212
0.0169
VAL 213
0.0109
LEU 214
0.0151
SER 215
0.0132
MET 216
0.0063
LEU 217
0.0061
LEU 218
0.0073
ALA 219
0.0041
PHE 220
0.0007
PHE 221
0.0021
ALA 222
0.0025
LEU 223
0.0016
PHE 224
0.0011
LEU 225
0.0022
LEU 226
0.0028
ILE 227
0.0023
ILE 228
0.0031
PHE 229
0.0062
PHE 230
0.0046
GLU 231
0.0046
ARG 232
0.0071
SER 233
0.0072
TYR 234
0.0081
ARG 235
0.0082
LYS 236
0.0078
VAL 237
0.0065
PHE 238
0.0051
VAL 239
0.0026
GLN 240
0.0008
TYR 241
0.0039
PRO 242
0.0058
LYS 243
0.0041
ARG 244
0.0070
GLN 245
0.0039
THR 246
0.0038
GLY 247
0.0040
GLY 248
0.0045
ARG 249
0.0067
PHE 250
0.0058
TYR 251
0.0084
ASN 252
0.0087
SER 253
0.0061
ASP 254
0.0082
SER 255
0.0072
SER 256
0.0055
TYR 257
0.0064
ILE 258
0.0069
PRO 259
0.0077
LEU 260
0.0069
LYS 261
0.0067
ILE 262
0.0058
ASN 263
0.0053
THR 264
0.0060
ALA 265
0.0041
GLY 266
0.0042
VAL 267
0.0038
ILE 268
0.0035
PRO 269
0.0027
PRO 270
0.0031
ILE 271
0.0036
PHE 272
0.0027
ALA 273
0.0031
ASN 274
0.0044
ALA 275
0.0035
LEU 276
0.0032
LEU 277
0.0048
LEU 278
0.0046
SER 279
0.0034
SER 280
0.0055
ILE 281
0.0070
SER 282
0.0052
LEU 283
0.0077
VAL 284
0.0111
ARG 285
0.0099
PHE 286
0.0121
HSD 287
0.0147
SER 288
0.0155
GLY 289
0.0279
SER 290
0.0327
GLU 291
0.0341
TRP 292
0.0350
ALA 293
0.0230
ASP 294
0.0206
VAL 295
0.0264
LEU 296
0.0217
LEU 297
0.0164
ARG 298
0.0198
TYR 299
0.0201
LEU 300
0.0142
SER 301
0.0100
SER 302
0.0101
GLU 303
0.0119
GLY 304
0.0142
ILE 305
0.0151
LEU 306
0.0132
TYR 307
0.0079
VAL 308
0.0083
SER 309
0.0071
VAL 310
0.0039
TYR 311
0.0043
ILE 312
0.0044
ALA 313
0.0020
LEU 314
0.0023
ILE 315
0.0031
MET 316
0.0029
PHE 317
0.0014
PHE 318
0.0019
THR 319
0.0042
PHE 320
0.0036
PHE 321
0.0025
TYR 322
0.0033
THR 323
0.0040
SER 324
0.0045
LEU 325
0.0041
VAL 326
0.0047
PHE 327
0.0061
ASP 328
0.0109
THR 329
0.0079
LYS 330
0.0076
GLU 331
0.0090
THR 332
0.0075
SER 333
0.0037
GLU 334
0.0051
MET 335
0.0092
LEU 336
0.0065
LYS 337
0.0069
LYS 338
0.0116
ASN 339
0.0125
GLY 340
0.0097
GLY 341
0.0057
PHE 342
0.0028
VAL 343
0.0021
PRO 344
0.0052
GLY 345
0.0085
LYS 346
0.0072
ARG 347
0.0073
PRO 348
0.0042
GLY 349
0.0013
LYS 350
0.0048
ALA 351
0.0066
THR 352
0.0038
LYS 353
0.0059
GLU 354
0.0088
TYR 355
0.0072
PHE 356
0.0071
ASP 357
0.0095
GLN 358
0.0090
VAL 359
0.0075
ILE 360
0.0082
GLY 361
0.0095
ARG 362
0.0091
ILE 363
0.0080
THR 364
0.0074
VAL 365
0.0083
LEU 366
0.0076
GLY 367
0.0060
ALA 368
0.0054
ILE 369
0.0051
TYR 370
0.0032
LEU 371
0.0034
SER 372
0.0031
VAL 373
0.0022
VAL 374
0.0027
CYS 375
0.0031
VAL 376
0.0038
VAL 377
0.0031
PRO 378
0.0034
GLU 379
0.0052
ILE 380
0.0042
VAL 381
0.0033
ARG 382
0.0053
HSD 383
0.0053
TYR 384
0.0052
CYS 385
0.0078
ALA 386
0.0093
VAL 387
0.0070
SER 388
0.0065
PHE 389
0.0053
THR 390
0.0065
LEU 391
0.0046
GLY 392
0.0041
GLY 393
0.0034
THR 394
0.0032
SER 395
0.0036
PHE 396
0.0028
LEU 397
0.0026
ILE 398
0.0032
ILE 399
0.0033
VAL 400
0.0027
ASN 401
0.0031
VAL 402
0.0036
ILE 403
0.0045
ASN 404
0.0048
ASP 405
0.0055
THR 406
0.0059
PHE 407
0.0065
SER 408
0.0068
GLN 409
0.0058
VAL 410
0.0067
GLN 411
0.0072
THR 412
0.0058
GLN 413
0.0055
VAL 414
0.0064
TYR 415
0.0049
SER 416
0.0042
GLY 417
0.0043
ARG 418
0.0048
TYR 419
0.0061
SER 420
0.0068
ALA 421
0.0074
LEU 422
0.0091
MET 423
0.0088
LYS 424
0.0085
LYS 425
0.0092
SER 426
0.0088
GLU 427
0.0065
LEU 428
0.0052
TRP 429
0.0039
LYS 430
0.0037
LYS 431
0.0024
VAL 432
0.0056
LYS 433
0.0096
MET 1
0.0250
PHE 2
0.0158
LEU 3
0.0032
ALA 4
0.0079
MET 5
0.0198
ILE 6
0.0199
GLY 7
0.0219
SER 8
0.0249
PHE 9
0.0222
ALA 10
0.0225
ARG 11
0.0213
PHE 12
0.0189
LEU 13
0.0155
CYS 14
0.0149
ASP 15
0.0129
VAL 16
0.0098
LYS 17
0.0093
GLN 18
0.0085
GLU 19
0.0077
ALA 20
0.0080
LEU 21
0.0073
GLN 22
0.0070
VAL 23
0.0075
SER 24
0.0084
TRP 25
0.0122
ALA 26
0.0138
SER 27
0.0192
ARG 28
0.0307
LYS 29
0.0338
GLU 30
0.0236
VAL 31
0.0117
SER 32
0.0129
VAL 33
0.0122
PHE 34
0.0070
LEU 35
0.0045
LEU 36
0.0047
ILE 37
0.0057
VAL 38
0.0039
LEU 39
0.0027
LEU 40
0.0039
THR 41
0.0045
VAL 42
0.0037
VAL 43
0.0041
VAL 44
0.0047
SER 45
0.0043
SER 46
0.0043
ILE 47
0.0042
LEU 48
0.0036
PHE 49
0.0039
SER 50
0.0032
CYS 51
0.0024
VAL 52
0.0025
ASP 53
0.0025
PHE 54
0.0021
VAL 55
0.0039
PHE 56
0.0026
LEU 57
0.0054
ARG 58
0.0103
LEU 59
0.0097
VAL 60
0.0095
LYS 61
0.0120
ILE 62
0.0119
ALA 63
0.0105
LEU 64
0.0115
GLY 65
0.0055
VAL 66
0.0048
VAL 67
0.0069
TYR 68
0.0125
ALA 69
0.0151
ALA 70
0.0140
MET 1
0.0346
SER 2
0.0235
PHE 3
0.0164
VAL 4
0.0193
SER 5
0.0224
CYS 6
0.0156
LEU 7
0.0131
MET 8
0.0177
PHE 9
0.0186
LEU 10
0.0137
THR 11
0.0130
ALA 12
0.0150
ALA 13
0.0136
GLN 14
0.0120
VAL 15
0.0112
PHE 16
0.0096
LEU 17
0.0102
ALA 18
0.0095
PHE 19
0.0079
LEU 20
0.0079
LEU 21
0.0079
VAL 22
0.0071
LEU 23
0.0070
LEU 24
0.0064
VAL 25
0.0061
LEU 26
0.0064
LEU 27
0.0061
GLN 28
0.0052
SER 29
0.0048
PRO 30
0.0047
GLU 31
0.0037
SER 32
0.0048
ASP 33
0.0076
THR 34
0.0057
LEU 35
0.0059
GLY 36
0.0076
GLY 37
0.0074
PHE 38
0.0059
GLY 39
0.0074
GLY 40
0.0045
PRO 41
0.0051
GLN 42
0.0046
CYS 43
0.0047
ASN 44
0.0035
LEU 45
0.0041
GLY 46
0.0035
SER 47
0.0039
MET 48
0.0056
PHE 49
0.0063
GLY 50
0.0074
LYS 51
0.0071
SER 52
0.0167
SER 53
0.0169
SER 54
0.0146
SER 55
0.0074
SER 56
0.0070
PHE 57
0.0078
ILE 58
0.0061
ALA 59
0.0044
LYS 60
0.0048
LEU 61
0.0053
THR 62
0.0056
ALA 63
0.0065
VAL 64
0.0077
VAL 65
0.0081
ALA 66
0.0086
ALA 67
0.0111
ALA 68
0.0111
PHE 69
0.0106
ILE 70
0.0113
VAL 71
0.0120
ASN 72
0.0112
THR 73
0.0102
ILE 74
0.0104
LEU 75
0.0107
LEU 76
0.0101
VAL 77
0.0084
GLY 78
0.0077
THR 79
0.0059
ASN 80
0.0064
ALA 81
0.0047
ARG 82
0.0017
ARG 83
0.0050
VAL 84
0.0032
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.