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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 = 0.0339
MET 1
0.0103
ASN 2
0.0069
VAL 3
0.0021
GLY 4
0.0091
ALA 5
0.0107
ARG 6
0.0072
GLY 7
0.0112
ASN 8
0.0113
ALA 9
0.0112
GLY 10
0.0118
LEU 11
0.0116
PHE 12
0.0117
TRP 13
0.0117
ARG 14
0.0103
PHE 15
0.0093
GLY 16
0.0094
PHE 17
0.0084
THR 18
0.0066
LEU 19
0.0050
LEU 20
0.0069
ALA 21
0.0060
LEU 22
0.0039
ILE 23
0.0043
VAL 24
0.0062
TYR 25
0.0059
ARG 26
0.0034
LEU 27
0.0051
GLY 28
0.0072
THR 29
0.0048
TYR 30
0.0044
ILE 31
0.0072
PRO 32
0.0070
ILE 33
0.0065
PRO 34
0.0051
GLY 35
0.0050
VAL 36
0.0058
ASN 37
0.0080
PRO 38
0.0076
SER 39
0.0079
VAL 40
0.0073
VAL 41
0.0067
GLU 42
0.0061
ASP 43
0.0068
ILE 44
0.0065
ILE 45
0.0057
SER 46
0.0057
SER 47
0.0071
HSD 48
0.0064
ALA 49
0.0044
THR 50
0.0057
GLY 51
0.0049
VAL 52
0.0047
LEU 53
0.0030
GLY 54
0.0034
ILE 55
0.0025
PHE 56
0.0018
ASN 57
0.0018
VAL 58
0.0027
PHE 59
0.0020
SER 60
0.0012
GLY 61
0.0021
GLY 62
0.0019
ALA 63
0.0039
LEU 64
0.0034
GLY 65
0.0039
ARG 66
0.0037
MET 67
0.0061
THR 68
0.0062
ILE 69
0.0063
PHE 70
0.0061
ALA 71
0.0065
LEU 72
0.0066
ASN 73
0.0041
VAL 74
0.0043
MET 75
0.0044
PRO 76
0.0058
TYR 77
0.0052
ILE 78
0.0047
VAL 79
0.0069
SER 80
0.0063
SER 81
0.0059
ILE 82
0.0061
ILE 83
0.0061
VAL 84
0.0059
GLN 85
0.0062
LEU 86
0.0071
LEU 87
0.0063
SER 88
0.0057
VAL 89
0.0075
ALA 90
0.0081
ILE 91
0.0072
PRO 92
0.0055
THR 93
0.0040
LEU 94
0.0038
ASN 95
0.0048
GLU 96
0.0046
MET 97
0.0045
ARG 98
0.0050
GLN 99
0.0075
ASP 100
0.0112
GLY 101
0.0126
GLU 102
0.0118
LEU 103
0.0114
GLY 104
0.0071
ARG 105
0.0057
MET 106
0.0052
LYS 107
0.0057
MET 108
0.0034
SER 109
0.0026
THR 110
0.0041
TYR 111
0.0062
THR 112
0.0055
ARG 113
0.0049
TYR 114
0.0067
LEU 115
0.0069
SER 116
0.0066
VAL 117
0.0065
ALA 118
0.0072
PHE 119
0.0081
CYS 120
0.0071
ILE 121
0.0070
ALA 122
0.0083
GLN 123
0.0085
GLY 124
0.0073
LEU 125
0.0073
VAL 126
0.0090
ILE 127
0.0069
LEU 128
0.0045
LEU 129
0.0052
GLY 130
0.0057
LEU 131
0.0044
GLU 132
0.0022
ARG 133
0.0024
MET 134
0.0036
ASN 135
0.0026
SER 136
0.0085
ASP 137
0.0184
GLU 138
0.0099
VAL 139
0.0043
MET 140
0.0059
VAL 141
0.0063
VAL 142
0.0047
ILE 143
0.0075
ASN 144
0.0069
PRO 145
0.0054
GLY 146
0.0079
ILE 147
0.0094
MET 148
0.0068
PHE 149
0.0034
ARG 150
0.0041
VAL 151
0.0050
VAL 152
0.0015
GLY 153
0.0033
ILE 154
0.0054
SER 155
0.0040
SER 156
0.0044
LEU 157
0.0057
LEU 158
0.0053
ALA 159
0.0042
GLY 160
0.0055
THR 161
0.0061
MET 162
0.0045
PHE 163
0.0050
LEU 164
0.0059
LEU 165
0.0054
TRP 166
0.0045
LEU 167
0.0060
GLY 168
0.0061
GLU 169
0.0048
ARG 170
0.0056
ILE 171
0.0065
ASN 172
0.0064
ALA 173
0.0068
LYS 174
0.0088
GLY 175
0.0091
ILE 176
0.0089
GLY 177
0.0077
ASN 178
0.0056
GLY 179
0.0058
ILE 180
0.0055
SER 181
0.0044
LEU 182
0.0043
ILE 183
0.0047
ILE 184
0.0033
PHE 185
0.0026
VAL 186
0.0026
GLY 187
0.0047
ILE 188
0.0055
ILE 189
0.0053
SER 190
0.0057
GLU 191
0.0072
LEU 192
0.0083
PRO 193
0.0122
SER 194
0.0141
SER 195
0.0132
ILE 196
0.0141
SER 197
0.0155
SER 198
0.0149
VAL 199
0.0117
PHE 200
0.0125
LEU 201
0.0110
LEU 202
0.0034
GLY 203
0.0079
LYS 204
0.0194
ASN 205
0.0168
GLY 206
0.0200
GLU 207
0.0154
VAL 208
0.0024
SER 209
0.0034
GLY 210
0.0070
LEU 211
0.0040
VAL 212
0.0051
VAL 213
0.0078
LEU 214
0.0081
SER 215
0.0080
MET 216
0.0098
LEU 217
0.0096
LEU 218
0.0088
ALA 219
0.0089
PHE 220
0.0074
PHE 221
0.0069
ALA 222
0.0045
LEU 223
0.0038
PHE 224
0.0055
LEU 225
0.0059
LEU 226
0.0037
ILE 227
0.0030
ILE 228
0.0055
PHE 229
0.0063
PHE 230
0.0048
GLU 231
0.0035
ARG 232
0.0045
SER 233
0.0054
TYR 234
0.0053
ARG 235
0.0039
LYS 236
0.0041
VAL 237
0.0035
PHE 238
0.0039
VAL 239
0.0041
GLN 240
0.0043
TYR 241
0.0049
PRO 242
0.0045
LYS 243
0.0059
ARG 244
0.0155
GLN 245
0.0143
THR 246
0.0156
GLY 247
0.0172
GLY 248
0.0130
ARG 249
0.0145
PHE 250
0.0111
TYR 251
0.0120
ASN 252
0.0113
SER 253
0.0058
ASP 254
0.0057
SER 255
0.0058
SER 256
0.0042
TYR 257
0.0036
ILE 258
0.0038
PRO 259
0.0039
LEU 260
0.0034
LYS 261
0.0037
ILE 262
0.0046
ASN 263
0.0041
THR 264
0.0046
ALA 265
0.0042
GLY 266
0.0028
VAL 267
0.0029
ILE 268
0.0033
PRO 269
0.0030
PRO 270
0.0027
ILE 271
0.0021
PHE 272
0.0029
ALA 273
0.0031
ASN 274
0.0044
ALA 275
0.0048
LEU 276
0.0059
LEU 277
0.0079
LEU 278
0.0074
SER 279
0.0081
SER 280
0.0119
ILE 281
0.0118
SER 282
0.0112
LEU 283
0.0107
VAL 284
0.0100
ARG 285
0.0099
PHE 286
0.0082
HSD 287
0.0019
SER 288
0.0072
GLY 289
0.0197
SER 290
0.0159
GLU 291
0.0169
TRP 292
0.0041
ALA 293
0.0022
ASP 294
0.0111
VAL 295
0.0119
LEU 296
0.0127
LEU 297
0.0139
ARG 298
0.0146
TYR 299
0.0168
LEU 300
0.0149
SER 301
0.0127
SER 302
0.0114
GLU 303
0.0099
GLY 304
0.0098
ILE 305
0.0102
LEU 306
0.0119
TYR 307
0.0084
VAL 308
0.0074
SER 309
0.0083
VAL 310
0.0069
TYR 311
0.0055
ILE 312
0.0051
ALA 313
0.0041
LEU 314
0.0041
ILE 315
0.0037
MET 316
0.0040
PHE 317
0.0040
PHE 318
0.0039
THR 319
0.0048
PHE 320
0.0049
PHE 321
0.0050
TYR 322
0.0055
THR 323
0.0054
SER 324
0.0049
LEU 325
0.0050
VAL 326
0.0063
PHE 327
0.0059
ASP 328
0.0061
THR 329
0.0072
LYS 330
0.0060
GLU 331
0.0062
THR 332
0.0068
SER 333
0.0074
GLU 334
0.0073
MET 335
0.0068
LEU 336
0.0062
LYS 337
0.0076
LYS 338
0.0066
ASN 339
0.0047
GLY 340
0.0042
GLY 341
0.0045
PHE 342
0.0059
VAL 343
0.0064
PRO 344
0.0077
GLY 345
0.0109
LYS 346
0.0127
ARG 347
0.0131
PRO 348
0.0106
GLY 349
0.0094
LYS 350
0.0115
ALA 351
0.0124
THR 352
0.0094
LYS 353
0.0090
GLU 354
0.0107
TYR 355
0.0086
PHE 356
0.0077
ASP 357
0.0086
GLN 358
0.0084
VAL 359
0.0074
ILE 360
0.0072
GLY 361
0.0067
ARG 362
0.0061
ILE 363
0.0059
THR 364
0.0057
VAL 365
0.0063
LEU 366
0.0059
GLY 367
0.0042
ALA 368
0.0049
ILE 369
0.0052
TYR 370
0.0033
LEU 371
0.0032
SER 372
0.0043
VAL 373
0.0033
VAL 374
0.0025
CYS 375
0.0040
VAL 376
0.0058
VAL 377
0.0046
PRO 378
0.0058
GLU 379
0.0071
ILE 380
0.0075
VAL 381
0.0079
ARG 382
0.0086
HSD 383
0.0092
TYR 384
0.0091
CYS 385
0.0086
ALA 386
0.0110
VAL 387
0.0110
SER 388
0.0100
PHE 389
0.0102
THR 390
0.0098
LEU 391
0.0085
GLY 392
0.0075
GLY 393
0.0058
THR 394
0.0045
SER 395
0.0050
PHE 396
0.0043
LEU 397
0.0028
ILE 398
0.0034
ILE 399
0.0039
VAL 400
0.0035
ASN 401
0.0026
VAL 402
0.0030
ILE 403
0.0044
ASN 404
0.0028
ASP 405
0.0029
THR 406
0.0050
PHE 407
0.0024
SER 408
0.0038
GLN 409
0.0095
VAL 410
0.0091
GLN 411
0.0088
THR 412
0.0155
GLN 413
0.0170
VAL 414
0.0152
TYR 415
0.0236
SER 416
0.0313
GLY 417
0.0199
ARG 418
0.0145
TYR 419
0.0255
SER 420
0.0203
ALA 421
0.0042
LEU 422
0.0117
MET 423
0.0038
LYS 424
0.0154
LYS 425
0.0196
SER 426
0.0184
GLU 427
0.0175
LEU 428
0.0175
TRP 429
0.0170
LYS 430
0.0070
LYS 431
0.0097
VAL 432
0.0117
LYS 433
0.0293
MET 1
0.0166
PHE 2
0.0193
LEU 3
0.0191
ALA 4
0.0146
MET 5
0.0150
ILE 6
0.0163
GLY 7
0.0148
SER 8
0.0132
PHE 9
0.0098
ALA 10
0.0076
ARG 11
0.0095
PHE 12
0.0074
LEU 13
0.0052
CYS 14
0.0052
ASP 15
0.0060
VAL 16
0.0059
LYS 17
0.0063
GLN 18
0.0060
GLU 19
0.0060
ALA 20
0.0056
LEU 21
0.0065
GLN 22
0.0075
VAL 23
0.0065
SER 24
0.0066
TRP 25
0.0131
ALA 26
0.0125
SER 27
0.0166
ARG 28
0.0339
LYS 29
0.0317
GLU 30
0.0184
VAL 31
0.0152
SER 32
0.0202
VAL 33
0.0206
PHE 34
0.0122
LEU 35
0.0128
LEU 36
0.0163
ILE 37
0.0137
VAL 38
0.0106
LEU 39
0.0126
LEU 40
0.0117
THR 41
0.0102
VAL 42
0.0092
VAL 43
0.0104
VAL 44
0.0104
SER 45
0.0072
SER 46
0.0078
ILE 47
0.0095
LEU 48
0.0064
PHE 49
0.0044
SER 50
0.0081
CYS 51
0.0095
VAL 52
0.0076
ASP 53
0.0059
PHE 54
0.0132
VAL 55
0.0143
PHE 56
0.0100
LEU 57
0.0085
ARG 58
0.0173
LEU 59
0.0183
VAL 60
0.0113
LYS 61
0.0115
ILE 62
0.0180
ALA 63
0.0194
LEU 64
0.0127
GLY 65
0.0103
VAL 66
0.0057
VAL 67
0.0052
TYR 68
0.0045
ALA 69
0.0067
ALA 70
0.0127
MET 1
0.0149
SER 2
0.0023
PHE 3
0.0056
VAL 4
0.0096
SER 5
0.0132
CYS 6
0.0146
LEU 7
0.0124
MET 8
0.0124
PHE 9
0.0130
LEU 10
0.0075
THR 11
0.0059
ALA 12
0.0060
ALA 13
0.0037
GLN 14
0.0022
VAL 15
0.0007
PHE 16
0.0019
LEU 17
0.0017
ALA 18
0.0025
PHE 19
0.0035
LEU 20
0.0027
LEU 21
0.0015
VAL 22
0.0029
LEU 23
0.0043
LEU 24
0.0035
VAL 25
0.0018
LEU 26
0.0036
LEU 27
0.0054
GLN 28
0.0039
SER 29
0.0037
PRO 30
0.0022
GLU 31
0.0050
SER 32
0.0061
ASP 33
0.0065
THR 34
0.0051
LEU 35
0.0057
GLY 36
0.0069
GLY 37
0.0051
PHE 38
0.0044
GLY 39
0.0038
GLY 40
0.0073
PRO 41
0.0075
GLN 42
0.0076
CYS 43
0.0115
ASN 44
0.0127
LEU 45
0.0121
GLY 46
0.0144
SER 47
0.0197
MET 48
0.0190
PHE 49
0.0142
GLY 50
0.0144
LYS 51
0.0092
SER 52
0.0172
SER 53
0.0098
SER 54
0.0181
SER 55
0.0134
SER 56
0.0132
PHE 57
0.0152
ILE 58
0.0095
ALA 59
0.0082
LYS 60
0.0118
LEU 61
0.0083
THR 62
0.0049
ALA 63
0.0081
VAL 64
0.0080
VAL 65
0.0046
ALA 66
0.0055
ALA 67
0.0066
ALA 68
0.0054
PHE 69
0.0043
ILE 70
0.0060
VAL 71
0.0062
ASN 72
0.0042
THR 73
0.0048
ILE 74
0.0062
LEU 75
0.0054
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.