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please let us know. elNémo has been relocated.
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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 = 0.0332
MET 1
0.0041
ASN 2
0.0115
VAL 3
0.0082
GLY 4
0.0137
ALA 5
0.0089
ARG 6
0.0143
GLY 7
0.0130
ASN 8
0.0098
ALA 9
0.0019
GLY 10
0.0045
LEU 11
0.0032
PHE 12
0.0061
TRP 13
0.0074
ARG 14
0.0059
PHE 15
0.0067
GLY 16
0.0072
PHE 17
0.0057
THR 18
0.0059
LEU 19
0.0075
LEU 20
0.0074
ALA 21
0.0072
LEU 22
0.0075
ILE 23
0.0082
VAL 24
0.0082
TYR 25
0.0068
ARG 26
0.0067
LEU 27
0.0066
GLY 28
0.0054
THR 29
0.0049
TYR 30
0.0046
ILE 31
0.0014
PRO 32
0.0015
ILE 33
0.0015
PRO 34
0.0070
GLY 35
0.0078
VAL 36
0.0087
ASN 37
0.0108
PRO 38
0.0046
SER 39
0.0063
VAL 40
0.0136
VAL 41
0.0100
GLU 42
0.0070
ASP 43
0.0161
ILE 44
0.0164
ILE 45
0.0108
SER 46
0.0149
SER 47
0.0215
HSD 48
0.0163
ALA 49
0.0028
THR 50
0.0022
GLY 51
0.0026
VAL 52
0.0042
LEU 53
0.0052
GLY 54
0.0046
ILE 55
0.0056
PHE 56
0.0058
ASN 57
0.0056
VAL 58
0.0053
PHE 59
0.0054
SER 60
0.0059
GLY 61
0.0058
GLY 62
0.0046
ALA 63
0.0042
LEU 64
0.0033
GLY 65
0.0018
ARG 66
0.0011
MET 67
0.0021
THR 68
0.0007
ILE 69
0.0025
PHE 70
0.0034
ALA 71
0.0024
LEU 72
0.0026
ASN 73
0.0048
VAL 74
0.0047
MET 75
0.0044
PRO 76
0.0036
TYR 77
0.0037
ILE 78
0.0034
VAL 79
0.0025
SER 80
0.0028
SER 81
0.0049
ILE 82
0.0051
ILE 83
0.0042
VAL 84
0.0051
GLN 85
0.0078
LEU 86
0.0079
LEU 87
0.0072
SER 88
0.0074
VAL 89
0.0084
ALA 90
0.0107
ILE 91
0.0118
PRO 92
0.0104
THR 93
0.0084
LEU 94
0.0055
ASN 95
0.0059
GLU 96
0.0046
MET 97
0.0021
ARG 98
0.0027
GLN 99
0.0031
ASP 100
0.0092
GLY 101
0.0091
GLU 102
0.0070
LEU 103
0.0091
GLY 104
0.0058
ARG 105
0.0036
MET 106
0.0043
LYS 107
0.0058
MET 108
0.0046
SER 109
0.0054
THR 110
0.0060
TYR 111
0.0063
THR 112
0.0060
ARG 113
0.0069
TYR 114
0.0066
LEU 115
0.0049
SER 116
0.0055
VAL 117
0.0062
ALA 118
0.0051
PHE 119
0.0032
CYS 120
0.0033
ILE 121
0.0073
ALA 122
0.0081
GLN 123
0.0062
GLY 124
0.0077
LEU 125
0.0135
VAL 126
0.0177
ILE 127
0.0116
LEU 128
0.0089
LEU 129
0.0152
GLY 130
0.0186
LEU 131
0.0145
GLU 132
0.0119
ARG 133
0.0192
MET 134
0.0241
ASN 135
0.0221
SER 136
0.0204
ASP 137
0.0221
GLU 138
0.0332
VAL 139
0.0223
MET 140
0.0190
VAL 141
0.0187
VAL 142
0.0142
ILE 143
0.0184
ASN 144
0.0187
PRO 145
0.0138
GLY 146
0.0154
ILE 147
0.0237
MET 148
0.0190
PHE 149
0.0110
ARG 150
0.0116
VAL 151
0.0126
VAL 152
0.0084
GLY 153
0.0043
ILE 154
0.0049
SER 155
0.0052
SER 156
0.0041
LEU 157
0.0029
LEU 158
0.0039
ALA 159
0.0048
GLY 160
0.0044
THR 161
0.0058
MET 162
0.0064
PHE 163
0.0054
LEU 164
0.0060
LEU 165
0.0061
TRP 166
0.0055
LEU 167
0.0058
GLY 168
0.0065
GLU 169
0.0038
ARG 170
0.0030
ILE 171
0.0047
ASN 172
0.0039
ALA 173
0.0036
LYS 174
0.0048
GLY 175
0.0035
ILE 176
0.0032
GLY 177
0.0033
ASN 178
0.0026
GLY 179
0.0033
ILE 180
0.0036
SER 181
0.0040
LEU 182
0.0047
ILE 183
0.0057
ILE 184
0.0058
PHE 185
0.0054
VAL 186
0.0063
GLY 187
0.0069
ILE 188
0.0058
ILE 189
0.0056
SER 190
0.0060
GLU 191
0.0052
LEU 192
0.0041
PRO 193
0.0023
SER 194
0.0040
SER 195
0.0054
ILE 196
0.0050
SER 197
0.0085
SER 198
0.0096
VAL 199
0.0079
PHE 200
0.0084
LEU 201
0.0086
LEU 202
0.0062
GLY 203
0.0116
LYS 204
0.0171
ASN 205
0.0121
GLY 206
0.0095
GLU 207
0.0038
VAL 208
0.0122
SER 209
0.0161
GLY 210
0.0144
LEU 211
0.0084
VAL 212
0.0069
VAL 213
0.0040
LEU 214
0.0063
SER 215
0.0051
MET 216
0.0060
LEU 217
0.0068
LEU 218
0.0095
ALA 219
0.0087
PHE 220
0.0046
PHE 221
0.0041
ALA 222
0.0043
LEU 223
0.0035
PHE 224
0.0025
LEU 225
0.0033
LEU 226
0.0043
ILE 227
0.0033
ILE 228
0.0036
PHE 229
0.0059
PHE 230
0.0045
GLU 231
0.0040
ARG 232
0.0056
SER 233
0.0052
TYR 234
0.0052
ARG 235
0.0032
LYS 236
0.0055
VAL 237
0.0055
PHE 238
0.0058
VAL 239
0.0040
GLN 240
0.0047
TYR 241
0.0030
PRO 242
0.0035
LYS 243
0.0031
ARG 244
0.0013
GLN 245
0.0037
THR 246
0.0046
GLY 247
0.0043
GLY 248
0.0061
ARG 249
0.0053
PHE 250
0.0057
TYR 251
0.0042
ASN 252
0.0043
SER 253
0.0043
ASP 254
0.0046
SER 255
0.0074
SER 256
0.0063
TYR 257
0.0053
ILE 258
0.0026
PRO 259
0.0043
LEU 260
0.0024
LYS 261
0.0043
ILE 262
0.0057
ASN 263
0.0064
THR 264
0.0076
ALA 265
0.0073
GLY 266
0.0053
VAL 267
0.0027
ILE 268
0.0030
PRO 269
0.0045
PRO 270
0.0029
ILE 271
0.0029
PHE 272
0.0041
ALA 273
0.0063
ASN 274
0.0070
ALA 275
0.0075
LEU 276
0.0092
LEU 277
0.0106
LEU 278
0.0107
SER 279
0.0100
SER 280
0.0113
ILE 281
0.0111
SER 282
0.0097
LEU 283
0.0042
VAL 284
0.0038
ARG 285
0.0056
PHE 286
0.0157
HSD 287
0.0096
SER 288
0.0095
GLY 289
0.0148
SER 290
0.0126
GLU 291
0.0177
TRP 292
0.0033
ALA 293
0.0014
ASP 294
0.0062
VAL 295
0.0134
LEU 296
0.0096
LEU 297
0.0021
ARG 298
0.0184
TYR 299
0.0093
LEU 300
0.0077
SER 301
0.0111
SER 302
0.0104
GLU 303
0.0129
GLY 304
0.0163
ILE 305
0.0194
LEU 306
0.0154
TYR 307
0.0152
VAL 308
0.0141
SER 309
0.0143
VAL 310
0.0137
TYR 311
0.0105
ILE 312
0.0090
ALA 313
0.0127
LEU 314
0.0104
ILE 315
0.0065
MET 316
0.0087
PHE 317
0.0115
PHE 318
0.0084
THR 319
0.0089
PHE 320
0.0095
PHE 321
0.0105
TYR 322
0.0092
THR 323
0.0095
SER 324
0.0096
LEU 325
0.0099
VAL 326
0.0094
PHE 327
0.0076
ASP 328
0.0047
THR 329
0.0042
LYS 330
0.0047
GLU 331
0.0035
THR 332
0.0030
SER 333
0.0041
GLU 334
0.0038
MET 335
0.0045
LEU 336
0.0045
LYS 337
0.0033
LYS 338
0.0046
ASN 339
0.0066
GLY 340
0.0051
GLY 341
0.0054
PHE 342
0.0063
VAL 343
0.0072
PRO 344
0.0095
GLY 345
0.0124
LYS 346
0.0140
ARG 347
0.0149
PRO 348
0.0042
GLY 349
0.0043
LYS 350
0.0065
ALA 351
0.0040
THR 352
0.0059
LYS 353
0.0068
GLU 354
0.0088
TYR 355
0.0108
PHE 356
0.0081
ASP 357
0.0102
GLN 358
0.0118
VAL 359
0.0067
ILE 360
0.0056
GLY 361
0.0088
ARG 362
0.0075
ILE 363
0.0050
THR 364
0.0074
VAL 365
0.0091
LEU 366
0.0086
GLY 367
0.0077
ALA 368
0.0071
ILE 369
0.0074
TYR 370
0.0046
LEU 371
0.0041
SER 372
0.0039
VAL 373
0.0040
VAL 374
0.0031
CYS 375
0.0032
VAL 376
0.0049
VAL 377
0.0071
PRO 378
0.0064
GLU 379
0.0058
ILE 380
0.0131
VAL 381
0.0134
ARG 382
0.0099
HSD 383
0.0204
TYR 384
0.0276
CYS 385
0.0124
ALA 386
0.0148
VAL 387
0.0089
SER 388
0.0053
PHE 389
0.0021
THR 390
0.0018
LEU 391
0.0033
GLY 392
0.0035
GLY 393
0.0036
THR 394
0.0034
SER 395
0.0033
PHE 396
0.0026
LEU 397
0.0017
ILE 398
0.0019
ILE 399
0.0013
VAL 400
0.0013
ASN 401
0.0014
VAL 402
0.0005
ILE 403
0.0009
ASN 404
0.0020
ASP 405
0.0027
THR 406
0.0024
PHE 407
0.0027
SER 408
0.0040
GLN 409
0.0059
VAL 410
0.0062
GLN 411
0.0059
THR 412
0.0082
GLN 413
0.0090
VAL 414
0.0097
TYR 415
0.0095
SER 416
0.0080
GLY 417
0.0109
ARG 418
0.0121
TYR 419
0.0070
SER 420
0.0041
ALA 421
0.0084
LEU 422
0.0075
MET 423
0.0033
LYS 424
0.0040
LYS 425
0.0037
SER 426
0.0016
GLU 427
0.0059
LEU 428
0.0054
TRP 429
0.0048
LYS 430
0.0048
LYS 431
0.0049
VAL 432
0.0052
LYS 433
0.0140
MET 1
0.0153
PHE 2
0.0040
LEU 3
0.0074
ALA 4
0.0131
MET 5
0.0139
ILE 6
0.0147
GLY 7
0.0119
SER 8
0.0109
PHE 9
0.0124
ALA 10
0.0065
ARG 11
0.0071
PHE 12
0.0155
LEU 13
0.0153
CYS 14
0.0100
ASP 15
0.0131
VAL 16
0.0106
LYS 17
0.0089
GLN 18
0.0048
GLU 19
0.0028
ALA 20
0.0037
LEU 21
0.0049
GLN 22
0.0051
VAL 23
0.0039
SER 24
0.0076
TRP 25
0.0059
ALA 26
0.0077
SER 27
0.0091
ARG 28
0.0080
LYS 29
0.0130
GLU 30
0.0119
VAL 31
0.0082
SER 32
0.0101
VAL 33
0.0111
PHE 34
0.0064
LEU 35
0.0065
LEU 36
0.0064
ILE 37
0.0032
VAL 38
0.0034
LEU 39
0.0033
LEU 40
0.0041
THR 41
0.0045
VAL 42
0.0040
VAL 43
0.0064
VAL 44
0.0081
SER 45
0.0082
SER 46
0.0081
ILE 47
0.0098
LEU 48
0.0105
PHE 49
0.0093
SER 50
0.0099
CYS 51
0.0107
VAL 52
0.0096
ASP 53
0.0079
PHE 54
0.0080
VAL 55
0.0102
PHE 56
0.0091
LEU 57
0.0055
ARG 58
0.0070
LEU 59
0.0129
VAL 60
0.0117
LYS 61
0.0137
ILE 62
0.0207
ALA 63
0.0250
LEU 64
0.0160
GLY 65
0.0166
VAL 66
0.0119
VAL 67
0.0144
TYR 68
0.0099
ALA 69
0.0173
ALA 70
0.0216
MET 1
0.0030
SER 2
0.0048
PHE 3
0.0046
VAL 4
0.0032
SER 5
0.0054
CYS 6
0.0055
LEU 7
0.0036
MET 8
0.0045
PHE 9
0.0064
LEU 10
0.0033
THR 11
0.0015
ALA 12
0.0045
ALA 13
0.0040
GLN 14
0.0025
VAL 15
0.0048
PHE 16
0.0096
LEU 17
0.0063
ALA 18
0.0059
PHE 19
0.0105
LEU 20
0.0090
LEU 21
0.0058
VAL 22
0.0079
LEU 23
0.0093
LEU 24
0.0063
VAL 25
0.0072
LEU 26
0.0092
LEU 27
0.0087
GLN 28
0.0066
SER 29
0.0068
PRO 30
0.0066
GLU 31
0.0067
SER 32
0.0058
ASP 33
0.0038
THR 34
0.0056
LEU 35
0.0052
GLY 36
0.0072
GLY 37
0.0024
PHE 38
0.0018
GLY 39
0.0044
GLY 40
0.0067
PRO 41
0.0080
GLN 42
0.0070
CYS 43
0.0097
ASN 44
0.0094
LEU 45
0.0087
GLY 46
0.0134
SER 47
0.0079
MET 48
0.0142
PHE 49
0.0212
GLY 50
0.0199
LYS 51
0.0194
SER 52
0.0191
SER 53
0.0080
SER 54
0.0130
SER 55
0.0078
SER 56
0.0099
PHE 57
0.0120
ILE 58
0.0065
ALA 59
0.0056
LYS 60
0.0082
LEU 61
0.0074
THR 62
0.0051
ALA 63
0.0053
VAL 64
0.0072
VAL 65
0.0058
ALA 66
0.0032
ALA 67
0.0034
ALA 68
0.0043
PHE 69
0.0027
ILE 70
0.0006
VAL 71
0.0037
ASN 72
0.0028
THR 73
0.0011
ILE 74
0.0051
LEU 75
0.0061
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.