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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 = 0.0744
MET 1
0.0060
ASN 2
0.0050
VAL 3
0.0038
GLY 4
0.0042
ALA 5
0.0028
ARG 6
0.0020
GLY 7
0.0021
ASN 8
0.0029
ALA 9
0.0045
GLY 10
0.0045
LEU 11
0.0042
PHE 12
0.0050
TRP 13
0.0060
ARG 14
0.0053
PHE 15
0.0053
GLY 16
0.0056
PHE 17
0.0047
THR 18
0.0044
LEU 19
0.0048
LEU 20
0.0045
ALA 21
0.0030
LEU 22
0.0037
ILE 23
0.0040
VAL 24
0.0029
TYR 25
0.0035
ARG 26
0.0040
LEU 27
0.0036
GLY 28
0.0034
THR 29
0.0043
TYR 30
0.0041
ILE 31
0.0039
PRO 32
0.0046
ILE 33
0.0047
PRO 34
0.0047
GLY 35
0.0056
VAL 36
0.0057
ASN 37
0.0060
PRO 38
0.0051
SER 39
0.0054
VAL 40
0.0066
VAL 41
0.0062
GLU 42
0.0060
ASP 43
0.0067
ILE 44
0.0073
ILE 45
0.0053
SER 46
0.0059
SER 47
0.0058
HSD 48
0.0051
ALA 49
0.0038
THR 50
0.0036
GLY 51
0.0036
VAL 52
0.0035
LEU 53
0.0031
GLY 54
0.0030
ILE 55
0.0031
PHE 56
0.0031
ASN 57
0.0039
VAL 58
0.0038
PHE 59
0.0038
SER 60
0.0039
GLY 61
0.0047
GLY 62
0.0047
ALA 63
0.0044
LEU 64
0.0046
GLY 65
0.0055
ARG 66
0.0049
MET 67
0.0049
THR 68
0.0043
ILE 69
0.0039
PHE 70
0.0039
ALA 71
0.0044
LEU 72
0.0042
ASN 73
0.0037
VAL 74
0.0034
MET 75
0.0034
PRO 76
0.0030
TYR 77
0.0024
ILE 78
0.0028
VAL 79
0.0025
SER 80
0.0019
SER 81
0.0020
ILE 82
0.0019
ILE 83
0.0021
VAL 84
0.0022
GLN 85
0.0024
LEU 86
0.0027
LEU 87
0.0042
SER 88
0.0045
VAL 89
0.0046
ALA 90
0.0066
ILE 91
0.0086
PRO 92
0.0101
THR 93
0.0108
LEU 94
0.0081
ASN 95
0.0079
GLU 96
0.0106
MET 97
0.0092
ARG 98
0.0073
GLN 99
0.0093
ASP 100
0.0114
GLY 101
0.0108
GLU 102
0.0105
LEU 103
0.0105
GLY 104
0.0091
ARG 105
0.0068
MET 106
0.0070
LYS 107
0.0067
MET 108
0.0050
SER 109
0.0039
THR 110
0.0038
TYR 111
0.0037
THR 112
0.0022
ARG 113
0.0018
TYR 114
0.0023
LEU 115
0.0020
SER 116
0.0016
VAL 117
0.0018
ALA 118
0.0022
PHE 119
0.0023
CYS 120
0.0029
ILE 121
0.0031
ALA 122
0.0037
GLN 123
0.0043
GLY 124
0.0041
LEU 125
0.0057
VAL 126
0.0066
ILE 127
0.0064
LEU 128
0.0062
LEU 129
0.0080
GLY 130
0.0086
LEU 131
0.0079
GLU 132
0.0086
ARG 133
0.0100
MET 134
0.0104
ASN 135
0.0105
SER 136
0.0123
ASP 137
0.0149
GLU 138
0.0136
VAL 139
0.0113
MET 140
0.0098
VAL 141
0.0077
VAL 142
0.0078
ILE 143
0.0077
ASN 144
0.0085
PRO 145
0.0088
GLY 146
0.0079
ILE 147
0.0067
MET 148
0.0063
PHE 149
0.0061
ARG 150
0.0059
VAL 151
0.0049
VAL 152
0.0046
GLY 153
0.0047
ILE 154
0.0043
SER 155
0.0036
SER 156
0.0037
LEU 157
0.0037
LEU 158
0.0030
ALA 159
0.0028
GLY 160
0.0031
THR 161
0.0029
MET 162
0.0023
PHE 163
0.0025
LEU 164
0.0030
LEU 165
0.0024
TRP 166
0.0023
LEU 167
0.0028
GLY 168
0.0031
GLU 169
0.0030
ARG 170
0.0035
ILE 171
0.0039
ASN 172
0.0038
ALA 173
0.0043
LYS 174
0.0048
GLY 175
0.0046
ILE 176
0.0043
GLY 177
0.0032
ASN 178
0.0029
GLY 179
0.0031
ILE 180
0.0029
SER 181
0.0033
LEU 182
0.0038
ILE 183
0.0037
ILE 184
0.0038
PHE 185
0.0041
VAL 186
0.0045
GLY 187
0.0046
ILE 188
0.0044
ILE 189
0.0052
SER 190
0.0056
GLU 191
0.0057
LEU 192
0.0057
PRO 193
0.0104
SER 194
0.0110
SER 195
0.0078
ILE 196
0.0084
SER 197
0.0163
SER 198
0.0138
VAL 199
0.0053
PHE 200
0.0098
LEU 201
0.0173
LEU 202
0.0114
GLY 203
0.0020
LYS 204
0.0104
ASN 205
0.0141
GLY 206
0.0106
GLU 207
0.0214
VAL 208
0.0175
SER 209
0.0230
GLY 210
0.0224
LEU 211
0.0320
VAL 212
0.0241
VAL 213
0.0141
LEU 214
0.0231
SER 215
0.0239
MET 216
0.0130
LEU 217
0.0131
LEU 218
0.0168
ALA 219
0.0122
PHE 220
0.0062
PHE 221
0.0058
ALA 222
0.0059
LEU 223
0.0036
PHE 224
0.0036
LEU 225
0.0042
LEU 226
0.0032
ILE 227
0.0021
ILE 228
0.0034
PHE 229
0.0032
PHE 230
0.0022
GLU 231
0.0026
ARG 232
0.0037
SER 233
0.0036
TYR 234
0.0039
ARG 235
0.0039
LYS 236
0.0042
VAL 237
0.0043
PHE 238
0.0031
VAL 239
0.0020
GLN 240
0.0015
TYR 241
0.0022
PRO 242
0.0030
LYS 243
0.0040
ARG 244
0.0046
GLN 245
0.0038
THR 246
0.0035
GLY 247
0.0069
GLY 248
0.0077
ARG 249
0.0038
PHE 250
0.0057
TYR 251
0.0047
ASN 252
0.0082
SER 253
0.0029
ASP 254
0.0027
SER 255
0.0017
SER 256
0.0027
TYR 257
0.0031
ILE 258
0.0036
PRO 259
0.0038
LEU 260
0.0043
LYS 261
0.0032
ILE 262
0.0032
ASN 263
0.0032
THR 264
0.0033
ALA 265
0.0027
GLY 266
0.0027
VAL 267
0.0028
ILE 268
0.0029
PRO 269
0.0026
PRO 270
0.0026
ILE 271
0.0027
PHE 272
0.0028
ALA 273
0.0029
ASN 274
0.0027
ALA 275
0.0027
LEU 276
0.0027
LEU 277
0.0030
LEU 278
0.0035
SER 279
0.0039
SER 280
0.0029
ILE 281
0.0040
SER 282
0.0059
LEU 283
0.0071
VAL 284
0.0056
ARG 285
0.0053
PHE 286
0.0080
HSD 287
0.0088
SER 288
0.0059
GLY 289
0.0108
SER 290
0.0129
GLU 291
0.0133
TRP 292
0.0118
ALA 293
0.0078
ASP 294
0.0071
VAL 295
0.0072
LEU 296
0.0047
LEU 297
0.0027
ARG 298
0.0037
TYR 299
0.0030
LEU 300
0.0017
SER 301
0.0034
SER 302
0.0033
GLU 303
0.0052
GLY 304
0.0039
ILE 305
0.0028
LEU 306
0.0020
TYR 307
0.0027
VAL 308
0.0032
SER 309
0.0028
VAL 310
0.0028
TYR 311
0.0029
ILE 312
0.0029
ALA 313
0.0030
LEU 314
0.0029
ILE 315
0.0029
MET 316
0.0030
PHE 317
0.0030
PHE 318
0.0030
THR 319
0.0032
PHE 320
0.0034
PHE 321
0.0028
TYR 322
0.0030
THR 323
0.0033
SER 324
0.0030
LEU 325
0.0026
VAL 326
0.0032
PHE 327
0.0034
ASP 328
0.0032
THR 329
0.0031
LYS 330
0.0018
GLU 331
0.0021
THR 332
0.0026
SER 333
0.0011
GLU 334
0.0015
MET 335
0.0023
LEU 336
0.0009
LYS 337
0.0030
LYS 338
0.0045
ASN 339
0.0039
GLY 340
0.0039
GLY 341
0.0016
PHE 342
0.0024
VAL 343
0.0034
PRO 344
0.0046
GLY 345
0.0073
LYS 346
0.0062
ARG 347
0.0061
PRO 348
0.0043
GLY 349
0.0030
LYS 350
0.0038
ALA 351
0.0050
THR 352
0.0035
LYS 353
0.0030
GLU 354
0.0044
TYR 355
0.0048
PHE 356
0.0044
ASP 357
0.0045
GLN 358
0.0049
VAL 359
0.0048
ILE 360
0.0051
GLY 361
0.0045
ARG 362
0.0043
ILE 363
0.0042
THR 364
0.0043
VAL 365
0.0038
LEU 366
0.0034
GLY 367
0.0036
ALA 368
0.0036
ILE 369
0.0028
TYR 370
0.0025
LEU 371
0.0027
SER 372
0.0031
VAL 373
0.0033
VAL 374
0.0027
CYS 375
0.0032
VAL 376
0.0041
VAL 377
0.0058
PRO 378
0.0053
GLU 379
0.0068
ILE 380
0.0084
VAL 381
0.0098
ARG 382
0.0096
HSD 383
0.0132
TYR 384
0.0148
CYS 385
0.0181
ALA 386
0.0195
VAL 387
0.0135
SER 388
0.0144
PHE 389
0.0052
THR 390
0.0062
LEU 391
0.0036
GLY 392
0.0034
GLY 393
0.0020
THR 394
0.0025
SER 395
0.0026
PHE 396
0.0014
LEU 397
0.0018
ILE 398
0.0029
ILE 399
0.0026
VAL 400
0.0022
ASN 401
0.0021
VAL 402
0.0030
ILE 403
0.0028
ASN 404
0.0026
ASP 405
0.0011
THR 406
0.0017
PHE 407
0.0014
SER 408
0.0015
GLN 409
0.0012
VAL 410
0.0015
GLN 411
0.0011
THR 412
0.0015
GLN 413
0.0025
VAL 414
0.0024
TYR 415
0.0020
SER 416
0.0024
GLY 417
0.0042
ARG 418
0.0038
TYR 419
0.0036
SER 420
0.0043
ALA 421
0.0061
LEU 422
0.0056
MET 423
0.0066
LYS 424
0.0072
LYS 425
0.0076
SER 426
0.0078
GLU 427
0.0079
LEU 428
0.0077
TRP 429
0.0096
LYS 430
0.0092
LYS 431
0.0079
VAL 432
0.0083
LYS 433
0.0102
MET 1
0.0033
PHE 2
0.0027
LEU 3
0.0058
ALA 4
0.0049
MET 5
0.0036
ILE 6
0.0051
GLY 7
0.0069
SER 8
0.0069
PHE 9
0.0061
ALA 10
0.0058
ARG 11
0.0059
PHE 12
0.0059
LEU 13
0.0048
CYS 14
0.0044
ASP 15
0.0044
VAL 16
0.0043
LYS 17
0.0039
GLN 18
0.0037
GLU 19
0.0038
ALA 20
0.0036
LEU 21
0.0033
GLN 22
0.0035
VAL 23
0.0036
SER 24
0.0038
TRP 25
0.0043
ALA 26
0.0059
SER 27
0.0087
ARG 28
0.0097
LYS 29
0.0111
GLU 30
0.0091
VAL 31
0.0066
SER 32
0.0083
VAL 33
0.0073
PHE 34
0.0056
LEU 35
0.0048
LEU 36
0.0058
ILE 37
0.0045
VAL 38
0.0030
LEU 39
0.0024
LEU 40
0.0036
THR 41
0.0045
VAL 42
0.0041
VAL 43
0.0047
VAL 44
0.0057
SER 45
0.0061
SER 46
0.0066
ILE 47
0.0073
LEU 48
0.0068
PHE 49
0.0058
SER 50
0.0066
CYS 51
0.0061
VAL 52
0.0049
ASP 53
0.0046
PHE 54
0.0045
VAL 55
0.0032
PHE 56
0.0033
LEU 57
0.0040
ARG 58
0.0043
LEU 59
0.0043
VAL 60
0.0045
LYS 61
0.0056
ILE 62
0.0064
ALA 63
0.0061
LEU 64
0.0059
GLY 65
0.0068
VAL 66
0.0057
VAL 67
0.0054
TYR 68
0.0049
ALA 69
0.0064
ALA 70
0.0055
MET 1
0.0142
SER 2
0.0137
PHE 3
0.0087
VAL 4
0.0061
SER 5
0.0066
CYS 6
0.0068
LEU 7
0.0044
MET 8
0.0039
PHE 9
0.0048
LEU 10
0.0047
THR 11
0.0040
ALA 12
0.0045
ALA 13
0.0042
GLN 14
0.0041
VAL 15
0.0039
PHE 16
0.0034
LEU 17
0.0032
ALA 18
0.0031
PHE 19
0.0027
LEU 20
0.0024
LEU 21
0.0020
VAL 22
0.0019
LEU 23
0.0022
LEU 24
0.0020
VAL 25
0.0016
LEU 26
0.0021
LEU 27
0.0029
GLN 28
0.0030
SER 29
0.0049
PRO 30
0.0047
GLU 31
0.0055
SER 32
0.0053
ASP 33
0.0050
THR 34
0.0039
LEU 35
0.0033
GLY 36
0.0043
GLY 37
0.0025
PHE 38
0.0028
GLY 39
0.0032
GLY 40
0.0026
PRO 41
0.0027
GLN 42
0.0030
CYS 43
0.0034
ASN 44
0.0044
LEU 45
0.0061
GLY 46
0.0052
SER 47
0.0059
MET 48
0.0077
PHE 49
0.0100
GLY 50
0.0106
LYS 51
0.0105
SER 52
0.0114
SER 53
0.0071
SER 54
0.0068
SER 55
0.0050
SER 56
0.0046
PHE 57
0.0036
ILE 58
0.0031
ALA 59
0.0028
LYS 60
0.0023
LEU 61
0.0020
THR 62
0.0017
ALA 63
0.0020
VAL 64
0.0020
VAL 65
0.0024
ALA 66
0.0026
ALA 67
0.0027
ALA 68
0.0031
PHE 69
0.0034
ILE 70
0.0036
VAL 71
0.0037
ASN 72
0.0040
THR 73
0.0043
ILE 74
0.0044
LEU 75
0.0046
LEU 76
0.0045
VAL 77
0.0051
GLY 78
0.0052
THR 79
0.0049
ASN 80
0.0050
ALA 81
0.0062
ARG 82
0.0063
ARG 83
0.0075
VAL 84
0.0082
ARG 85
0.0126
GLU 86
0.0135
VAL 87
0.0167
SER 88
0.0186
VAL 89
0.0252
VAL 90
0.0268
SER 91
0.0257
LYS 92
0.0268
THR 93
0.0286
GLU 94
0.0225
ALA 95
0.0179
VAL 96
0.0206
SER 97
0.0099
GLY 98
0.0066
GLN 99
0.0141
GLU 100
0.0168
SER 101
0.0279
ASN 102
0.0271
GLY 103
0.0333
SER 104
0.0411
GLU 105
0.0112
VAL 106
0.0276
PRO 107
0.0337
PHE 108
0.0210
GLU 109
0.0744
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.