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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 = 0.0831
MET 1
0.0140
ASN 2
0.0162
VAL 3
0.0143
GLY 4
0.0136
ALA 5
0.0128
ARG 6
0.0139
GLY 7
0.0105
ASN 8
0.0068
ALA 9
0.0074
GLY 10
0.0082
LEU 11
0.0063
PHE 12
0.0066
TRP 13
0.0065
ARG 14
0.0065
PHE 15
0.0062
GLY 16
0.0056
PHE 17
0.0054
THR 18
0.0049
LEU 19
0.0044
LEU 20
0.0043
ALA 21
0.0038
LEU 22
0.0033
ILE 23
0.0029
VAL 24
0.0027
TYR 25
0.0028
ARG 26
0.0028
LEU 27
0.0022
GLY 28
0.0031
THR 29
0.0037
TYR 30
0.0031
ILE 31
0.0048
PRO 32
0.0055
ILE 33
0.0057
PRO 34
0.0058
GLY 35
0.0071
VAL 36
0.0098
ASN 37
0.0126
PRO 38
0.0132
SER 39
0.0152
VAL 40
0.0144
VAL 41
0.0136
GLU 42
0.0149
ASP 43
0.0132
ILE 44
0.0124
ILE 45
0.0124
SER 46
0.0138
SER 47
0.0118
HIS 48
0.0092
ALA 49
0.0083
THR 50
0.0085
GLY 51
0.0065
VAL 52
0.0030
LEU 53
0.0030
GLY 54
0.0053
ILE 55
0.0043
PHE 56
0.0042
ASN 57
0.0053
VAL 58
0.0039
PHE 59
0.0046
SER 60
0.0050
GLY 61
0.0055
GLY 62
0.0055
ALA 63
0.0060
LEU 64
0.0079
GLY 65
0.0083
ARG 66
0.0077
MET 67
0.0071
THR 68
0.0055
ILE 69
0.0046
PHE 70
0.0030
ALA 71
0.0034
LEU 72
0.0035
ASN 73
0.0032
VAL 74
0.0024
MET 75
0.0018
PRO 76
0.0013
TYR 77
0.0014
ILE 78
0.0021
VAL 79
0.0030
SER 80
0.0027
SER 81
0.0030
ILE 82
0.0041
ILE 83
0.0044
VAL 84
0.0039
GLN 85
0.0038
LEU 86
0.0052
LEU 87
0.0057
SER 88
0.0052
VAL 89
0.0051
ALA 90
0.0085
ILE 91
0.0089
PRO 92
0.0080
THR 93
0.0093
LEU 94
0.0070
ASN 95
0.0056
GLU 96
0.0066
MET 97
0.0069
ARG 98
0.0049
GLN 99
0.0053
ASP 100
0.0084
GLY 101
0.0069
GLU 102
0.0067
LEU 103
0.0084
GLY 104
0.0072
ARG 105
0.0056
MET 106
0.0059
LYS 107
0.0068
MET 108
0.0058
SER 109
0.0047
THR 110
0.0049
TYR 111
0.0055
THR 112
0.0037
ARG 113
0.0037
TYR 114
0.0036
LEU 115
0.0027
SER 116
0.0022
VAL 117
0.0017
ALA 118
0.0023
PHE 119
0.0015
CYS 120
0.0007
ILE 121
0.0024
ALA 122
0.0023
GLN 123
0.0021
GLY 124
0.0040
LEU 125
0.0043
VAL 126
0.0046
ILE 127
0.0048
LEU 128
0.0048
LEU 129
0.0045
GLY 130
0.0065
LEU 131
0.0068
GLU 132
0.0055
ARG 133
0.0054
MET 134
0.0058
ASN 135
0.0085
SER 136
0.0333
ASP 137
0.0336
GLU 138
0.0307
VAL 139
0.0195
MET 140
0.0184
VAL 141
0.0151
VAL 142
0.0123
ILE 143
0.0116
ASN 144
0.0095
PRO 145
0.0066
GLY 146
0.0042
ILE 147
0.0037
MET 148
0.0035
PHE 149
0.0048
ARG 150
0.0050
VAL 151
0.0053
VAL 152
0.0056
GLY 153
0.0057
ILE 154
0.0049
SER 155
0.0050
SER 156
0.0051
LEU 157
0.0034
LEU 158
0.0034
ALA 159
0.0033
GLY 160
0.0015
THR 161
0.0015
MET 162
0.0015
PHE 163
0.0009
LEU 164
0.0011
LEU 165
0.0010
TRP 166
0.0025
LEU 167
0.0024
GLY 168
0.0023
GLU 169
0.0032
ARG 170
0.0034
ILE 171
0.0029
ASN 172
0.0037
ALA 173
0.0041
LYS 174
0.0046
GLY 175
0.0055
ILE 176
0.0039
GLY 177
0.0038
ASN 178
0.0034
GLY 179
0.0032
ILE 180
0.0033
SER 181
0.0049
LEU 182
0.0044
ILE 183
0.0042
ILE 184
0.0062
PHE 185
0.0063
VAL 186
0.0059
GLY 187
0.0059
ILE 188
0.0053
ILE 189
0.0051
SER 190
0.0031
GLU 191
0.0021
LEU 192
0.0027
PRO 193
0.0072
SER 194
0.0078
SER 195
0.0061
ILE 196
0.0100
SER 197
0.0129
SER 198
0.0103
VAL 199
0.0082
PHE 200
0.0068
LEU 201
0.0060
LEU 202
0.0063
GLY 203
0.0042
LYS 204
0.0135
ASN 205
0.0225
GLY 206
0.0168
GLU 207
0.0168
VAL 208
0.0077
SER 209
0.0122
GLY 210
0.0110
LEU 211
0.0112
VAL 212
0.0108
VAL 213
0.0069
LEU 214
0.0091
SER 215
0.0079
MET 216
0.0081
LEU 217
0.0100
LEU 218
0.0133
ALA 219
0.0116
PHE 220
0.0085
PHE 221
0.0115
ALA 222
0.0134
LEU 223
0.0086
PHE 224
0.0086
LEU 225
0.0092
LEU 226
0.0072
ILE 227
0.0076
ILE 228
0.0078
PHE 229
0.0065
PHE 230
0.0062
GLU 231
0.0063
ARG 232
0.0072
SER 233
0.0066
TYR 234
0.0071
ARG 235
0.0073
LYS 236
0.0056
VAL 237
0.0074
PHE 238
0.0092
VAL 239
0.0070
GLN 240
0.0085
TYR 241
0.0207
PRO 242
0.0227
LYS 243
0.0308
ARG 244
0.0606
GLN 245
0.0172
THR 246
0.0130
GLY 247
0.0341
GLY 248
0.0346
ARG 249
0.0256
PHE 250
0.0269
TYR 251
0.0531
ASN 252
0.0463
SER 253
0.0461
ASP 254
0.0831
SER 255
0.0302
SER 256
0.0208
TYR 257
0.0112
ILE 258
0.0108
PRO 259
0.0054
LEU 260
0.0070
LYS 261
0.0072
ILE 262
0.0041
ASN 263
0.0032
THR 264
0.0052
ALA 265
0.0047
GLY 266
0.0048
VAL 267
0.0051
ILE 268
0.0043
PRO 269
0.0039
PRO 270
0.0034
ILE 271
0.0026
PHE 272
0.0039
ALA 273
0.0043
ASN 274
0.0035
ALA 275
0.0051
LEU 276
0.0064
LEU 277
0.0081
LEU 278
0.0072
SER 279
0.0127
SER 280
0.0158
ILE 281
0.0148
SER 282
0.0170
LEU 283
0.0221
VAL 284
0.0221
ARG 285
0.0210
PHE 286
0.0234
HIS 287
0.0214
SER 288
0.0246
GLY 289
0.0299
SER 290
0.0167
GLU 291
0.0265
TRP 292
0.0069
ALA 293
0.0189
ASP 294
0.0284
VAL 295
0.0208
LEU 296
0.0213
LEU 297
0.0246
ARG 298
0.0179
TYR 299
0.0175
LEU 300
0.0183
SER 301
0.0112
SER 302
0.0071
GLU 303
0.0053
GLY 304
0.0074
ILE 305
0.0136
LEU 306
0.0151
TYR 307
0.0085
VAL 308
0.0090
SER 309
0.0109
VAL 310
0.0082
TYR 311
0.0065
ILE 312
0.0067
ALA 313
0.0067
LEU 314
0.0063
ILE 315
0.0045
MET 316
0.0041
PHE 317
0.0059
PHE 318
0.0053
THR 319
0.0039
PHE 320
0.0054
PHE 321
0.0069
TYR 322
0.0073
THR 323
0.0069
SER 324
0.0093
LEU 325
0.0102
VAL 326
0.0098
PHE 327
0.0093
ASP 328
0.0185
THR 329
0.0176
LYS 330
0.0184
GLU 331
0.0187
THR 332
0.0191
SER 333
0.0181
GLU 334
0.0173
MET 335
0.0235
LEU 336
0.0202
LYS 337
0.0192
LYS 338
0.0244
ASN 339
0.0295
GLY 340
0.0208
GLY 341
0.0176
PHE 342
0.0117
VAL 343
0.0096
PRO 344
0.0104
GLY 345
0.0130
LYS 346
0.0157
ARG 347
0.0164
PRO 348
0.0151
GLY 349
0.0187
LYS 350
0.0191
ALA 351
0.0163
THR 352
0.0154
LYS 353
0.0154
GLU 354
0.0155
TYR 355
0.0121
PHE 356
0.0110
ASP 357
0.0115
GLN 358
0.0126
VAL 359
0.0092
ILE 360
0.0086
GLY 361
0.0116
ARG 362
0.0035
ILE 363
0.0029
THR 364
0.0062
VAL 365
0.0081
LEU 366
0.0090
GLY 367
0.0026
ALA 368
0.0055
ILE 369
0.0060
TYR 370
0.0029
LEU 371
0.0046
SER 372
0.0059
VAL 373
0.0057
VAL 374
0.0051
CYS 375
0.0065
VAL 376
0.0071
VAL 377
0.0079
PRO 378
0.0067
GLU 379
0.0062
ILE 380
0.0096
VAL 381
0.0092
ARG 382
0.0065
HIS 383
0.0113
TYR 384
0.0131
CYS 385
0.0081
ALA 386
0.0082
VAL 387
0.0039
SER 388
0.0043
PHE 389
0.0018
THR 390
0.0021
LEU 391
0.0028
GLY 392
0.0048
GLY 393
0.0056
THR 394
0.0059
SER 395
0.0058
PHE 396
0.0055
LEU 397
0.0067
ILE 398
0.0076
ILE 399
0.0074
VAL 400
0.0081
ASN 401
0.0079
VAL 402
0.0080
ILE 403
0.0089
ASN 404
0.0086
ASP 405
0.0082
THR 406
0.0076
PHE 407
0.0077
SER 408
0.0070
GLN 409
0.0051
VAL 410
0.0050
GLN 411
0.0049
THR 412
0.0026
GLN 413
0.0016
VAL 414
0.0021
TYR 415
0.0028
SER 416
0.0023
GLY 417
0.0013
ARG 418
0.0022
TYR 419
0.0037
SER 420
0.0026
ALA 421
0.0021
LEU 422
0.0025
MET 423
0.0009
LYS 424
0.0046
LYS 425
0.0048
SER 426
0.0036
GLU 427
0.0040
LEU 428
0.0032
TRP 429
0.0028
LYS 430
0.0032
LYS 431
0.0040
VAL 432
0.0040
LYS 433
0.0059
MET 1
0.0399
PHE 2
0.0136
LEU 3
0.0357
ALA 4
0.0239
MET 5
0.0184
ILE 6
0.0282
GLY 7
0.0357
SER 8
0.0453
PHE 9
0.0285
ALA 10
0.0183
ARG 11
0.0284
PHE 12
0.0164
LEU 13
0.0197
CYS 14
0.0234
ASP 15
0.0134
VAL 16
0.0146
LYS 17
0.0302
GLN 18
0.0296
GLU 19
0.0146
ALA 20
0.0220
LEU 21
0.0321
GLN 22
0.0176
VAL 23
0.0107
SER 24
0.0136
TRP 25
0.0186
ALA 26
0.0120
SER 27
0.0154
ARG 28
0.0120
LYS 29
0.0131
GLU 30
0.0091
VAL 31
0.0091
SER 32
0.0113
VAL 33
0.0111
PHE 34
0.0094
LEU 35
0.0102
LEU 36
0.0114
ILE 37
0.0103
VAL 38
0.0103
LEU 39
0.0112
LEU 40
0.0097
THR 41
0.0091
VAL 42
0.0096
VAL 43
0.0090
VAL 44
0.0071
SER 45
0.0070
SER 46
0.0060
ILE 47
0.0056
LEU 48
0.0055
PHE 49
0.0046
SER 50
0.0040
CYS 51
0.0044
VAL 52
0.0032
ASP 53
0.0029
PHE 54
0.0020
VAL 55
0.0013
PHE 56
0.0024
LEU 57
0.0026
ARG 58
0.0031
LEU 59
0.0050
VAL 60
0.0055
LYS 61
0.0028
ILE 62
0.0047
ALA 63
0.0060
LEU 64
0.0031
GLY 65
0.0034
VAL 66
0.0039
VAL 67
0.0013
TYR 68
0.0011
ALA 69
0.0058
ALA 70
0.0168
MET 1
0.0084
SER 2
0.0118
PHE 3
0.0082
VAL 4
0.0077
SER 5
0.0115
CYS 6
0.0070
LEU 7
0.0050
MET 8
0.0115
PHE 9
0.0104
LEU 10
0.0061
THR 11
0.0102
ALA 12
0.0118
ALA 13
0.0071
GLN 14
0.0076
VAL 15
0.0088
PHE 16
0.0072
LEU 17
0.0061
ALA 18
0.0066
PHE 19
0.0056
LEU 20
0.0042
LEU 21
0.0035
VAL 22
0.0032
LEU 23
0.0025
LEU 24
0.0015
VAL 25
0.0020
LEU 26
0.0016
LEU 27
0.0012
GLN 28
0.0033
SER 29
0.0039
PRO 30
0.0050
GLU 31
0.0061
SER 32
0.0047
ASP 33
0.0044
THR 34
0.0024
LEU 35
0.0023
GLY 36
0.0013
GLY 37
0.0057
PHE 38
0.0070
GLY 39
0.0076
GLY 40
0.0105
PRO 41
0.0100
GLN 42
0.0026
CYS 43
0.0031
ASN 44
0.0061
LEU 45
0.0045
GLY 46
0.0077
SER 47
0.0086
MET 48
0.0080
PHE 49
0.0096
GLY 50
0.0098
LYS 51
0.0095
SER 52
0.0098
SER 53
0.0052
SER 54
0.0063
SER 55
0.0053
SER 56
0.0036
PHE 57
0.0044
ILE 58
0.0042
ALA 59
0.0041
LYS 60
0.0041
LEU 61
0.0027
THR 62
0.0024
ALA 63
0.0035
VAL 64
0.0032
VAL 65
0.0033
ALA 66
0.0039
ALA 67
0.0049
ALA 68
0.0052
PHE 69
0.0058
ILE 70
0.0055
VAL 71
0.0054
ASN 72
0.0058
THR 73
0.0061
ILE 74
0.0062
LEU 75
0.0064
LEU 76
0.0073
VAL 77
0.0077
GLY 78
0.0073
THR 79
0.0081
ASN 80
0.0076
ALA 81
0.0080
ARG 82
0.0066
ARG 83
0.0116
VAL 84
0.0124
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.