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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 = 0.0422
MET 1
0.0089
ASN 2
0.0082
VAL 3
0.0078
GLY 4
0.0085
ALA 5
0.0126
ARG 6
0.0102
GLY 7
0.0105
ASN 8
0.0115
ALA 9
0.0103
GLY 10
0.0107
LEU 11
0.0109
PHE 12
0.0104
TRP 13
0.0096
ARG 14
0.0106
PHE 15
0.0106
GLY 16
0.0102
PHE 17
0.0105
THR 18
0.0100
LEU 19
0.0097
LEU 20
0.0101
ALA 21
0.0060
LEU 22
0.0049
ILE 23
0.0051
VAL 24
0.0052
TYR 25
0.0007
ARG 26
0.0013
LEU 27
0.0026
GLY 28
0.0034
THR 29
0.0079
TYR 30
0.0082
ILE 31
0.0083
PRO 32
0.0096
ILE 33
0.0101
PRO 34
0.0098
GLY 35
0.0082
VAL 36
0.0083
ASN 37
0.0067
PRO 38
0.0098
SER 39
0.0095
VAL 40
0.0051
VAL 41
0.0051
GLU 42
0.0069
ASP 43
0.0050
ILE 44
0.0062
ILE 45
0.0044
SER 46
0.0058
SER 47
0.0042
HIS 48
0.0022
ALA 49
0.0037
THR 50
0.0055
GLY 51
0.0068
VAL 52
0.0064
LEU 53
0.0053
GLY 54
0.0064
ILE 55
0.0054
PHE 56
0.0047
ASN 57
0.0037
VAL 58
0.0035
PHE 59
0.0033
SER 60
0.0038
GLY 61
0.0048
GLY 62
0.0057
ALA 63
0.0052
LEU 64
0.0066
GLY 65
0.0103
ARG 66
0.0101
MET 67
0.0081
THR 68
0.0080
ILE 69
0.0051
PHE 70
0.0056
ALA 71
0.0061
LEU 72
0.0065
ASN 73
0.0040
VAL 74
0.0037
MET 75
0.0032
PRO 76
0.0037
TYR 77
0.0030
ILE 78
0.0026
VAL 79
0.0033
SER 80
0.0039
SER 81
0.0106
ILE 82
0.0104
ILE 83
0.0105
VAL 84
0.0117
GLN 85
0.0168
LEU 86
0.0153
LEU 87
0.0122
SER 88
0.0127
VAL 89
0.0184
ALA 90
0.0157
ILE 91
0.0065
PRO 92
0.0077
THR 93
0.0058
LEU 94
0.0063
ASN 95
0.0047
GLU 96
0.0047
MET 97
0.0101
ARG 98
0.0074
GLN 99
0.0043
ASP 100
0.0122
GLY 101
0.0110
GLU 102
0.0138
LEU 103
0.0219
GLY 104
0.0139
ARG 105
0.0144
MET 106
0.0192
LYS 107
0.0196
MET 108
0.0184
SER 109
0.0156
THR 110
0.0145
TYR 111
0.0137
THR 112
0.0132
ARG 113
0.0043
TYR 114
0.0067
LEU 115
0.0064
SER 116
0.0026
VAL 117
0.0051
ALA 118
0.0064
PHE 119
0.0049
CYS 120
0.0052
ILE 121
0.0073
ALA 122
0.0071
GLN 123
0.0070
GLY 124
0.0076
LEU 125
0.0068
VAL 126
0.0075
ILE 127
0.0067
LEU 128
0.0057
LEU 129
0.0076
GLY 130
0.0090
LEU 131
0.0079
GLU 132
0.0067
ARG 133
0.0126
MET 134
0.0166
ASN 135
0.0202
SER 136
0.0190
ASP 137
0.0132
GLU 138
0.0196
VAL 139
0.0153
MET 140
0.0072
VAL 141
0.0042
VAL 142
0.0106
ILE 143
0.0104
ASN 144
0.0126
PRO 145
0.0076
GLY 146
0.0089
ILE 147
0.0058
MET 148
0.0070
PHE 149
0.0052
ARG 150
0.0028
VAL 151
0.0033
VAL 152
0.0067
GLY 153
0.0063
ILE 154
0.0064
SER 155
0.0064
SER 156
0.0078
LEU 157
0.0070
LEU 158
0.0067
ALA 159
0.0061
GLY 160
0.0064
THR 161
0.0050
MET 162
0.0048
PHE 163
0.0047
LEU 164
0.0045
LEU 165
0.0044
TRP 166
0.0050
LEU 167
0.0065
GLY 168
0.0059
GLU 169
0.0073
ARG 170
0.0084
ILE 171
0.0097
ASN 172
0.0090
ALA 173
0.0126
LYS 174
0.0119
GLY 175
0.0110
ILE 176
0.0109
GLY 177
0.0072
ASN 178
0.0060
GLY 179
0.0057
ILE 180
0.0041
SER 181
0.0037
LEU 182
0.0043
ILE 183
0.0036
ILE 184
0.0029
PHE 185
0.0030
VAL 186
0.0030
GLY 187
0.0031
ILE 188
0.0031
ILE 189
0.0030
SER 190
0.0027
GLU 191
0.0026
LEU 192
0.0029
PRO 193
0.0035
SER 194
0.0030
SER 195
0.0036
ILE 196
0.0032
SER 197
0.0076
SER 198
0.0064
VAL 199
0.0057
PHE 200
0.0062
LEU 201
0.0086
LEU 202
0.0058
GLY 203
0.0090
LYS 204
0.0103
ASN 205
0.0066
GLY 206
0.0055
GLU 207
0.0021
VAL 208
0.0065
SER 209
0.0084
GLY 210
0.0091
LEU 211
0.0100
VAL 212
0.0043
VAL 213
0.0038
LEU 214
0.0071
SER 215
0.0040
MET 216
0.0046
LEU 217
0.0049
LEU 218
0.0046
ALA 219
0.0043
PHE 220
0.0053
PHE 221
0.0025
ALA 222
0.0020
LEU 223
0.0011
PHE 224
0.0012
LEU 225
0.0025
LEU 226
0.0032
ILE 227
0.0028
ILE 228
0.0027
PHE 229
0.0049
PHE 230
0.0049
GLU 231
0.0044
ARG 232
0.0045
SER 233
0.0032
TYR 234
0.0017
ARG 235
0.0026
LYS 236
0.0032
VAL 237
0.0050
PHE 238
0.0054
VAL 239
0.0039
GLN 240
0.0038
TYR 241
0.0030
PRO 242
0.0026
LYS 243
0.0022
ARG 244
0.0023
GLN 245
0.0044
THR 246
0.0082
GLY 247
0.0078
GLY 248
0.0067
ARG 249
0.0048
PHE 250
0.0034
TYR 251
0.0031
ASN 252
0.0033
SER 253
0.0100
ASP 254
0.0066
SER 255
0.0034
SER 256
0.0033
TYR 257
0.0035
ILE 258
0.0028
PRO 259
0.0028
LEU 260
0.0026
LYS 261
0.0029
ILE 262
0.0032
ASN 263
0.0024
THR 264
0.0023
ALA 265
0.0018
GLY 266
0.0017
VAL 267
0.0023
ILE 268
0.0021
PRO 269
0.0016
PRO 270
0.0029
ILE 271
0.0022
PHE 272
0.0012
ALA 273
0.0018
ASN 274
0.0034
ALA 275
0.0020
LEU 276
0.0017
LEU 277
0.0046
LEU 278
0.0052
SER 279
0.0035
SER 280
0.0039
ILE 281
0.0068
SER 282
0.0064
LEU 283
0.0041
VAL 284
0.0050
ARG 285
0.0068
PHE 286
0.0067
HIS 287
0.0058
SER 288
0.0061
GLY 289
0.0057
SER 290
0.0035
GLU 291
0.0072
TRP 292
0.0099
ALA 293
0.0061
ASP 294
0.0069
VAL 295
0.0096
LEU 296
0.0112
LEU 297
0.0086
ARG 298
0.0097
TYR 299
0.0115
LEU 300
0.0120
SER 301
0.0109
SER 302
0.0105
GLU 303
0.0102
GLY 304
0.0103
ILE 305
0.0114
LEU 306
0.0108
TYR 307
0.0105
VAL 308
0.0099
SER 309
0.0075
VAL 310
0.0070
TYR 311
0.0064
ILE 312
0.0054
ALA 313
0.0033
LEU 314
0.0029
ILE 315
0.0028
MET 316
0.0023
PHE 317
0.0013
PHE 318
0.0012
THR 319
0.0018
PHE 320
0.0018
PHE 321
0.0020
TYR 322
0.0019
THR 323
0.0015
SER 324
0.0016
LEU 325
0.0014
VAL 326
0.0014
PHE 327
0.0016
ASP 328
0.0018
THR 329
0.0071
LYS 330
0.0071
GLU 331
0.0082
THR 332
0.0070
SER 333
0.0077
GLU 334
0.0099
MET 335
0.0087
LEU 336
0.0047
LYS 337
0.0073
LYS 338
0.0083
ASN 339
0.0033
GLY 340
0.0055
GLY 341
0.0025
PHE 342
0.0022
VAL 343
0.0042
PRO 344
0.0058
GLY 345
0.0089
LYS 346
0.0032
ARG 347
0.0025
PRO 348
0.0053
GLY 349
0.0049
LYS 350
0.0061
ALA 351
0.0041
THR 352
0.0046
LYS 353
0.0040
GLU 354
0.0050
TYR 355
0.0049
PHE 356
0.0049
ASP 357
0.0018
GLN 358
0.0016
VAL 359
0.0018
ILE 360
0.0018
GLY 361
0.0031
ARG 362
0.0032
ILE 363
0.0033
THR 364
0.0030
VAL 365
0.0035
LEU 366
0.0036
GLY 367
0.0033
ALA 368
0.0031
ILE 369
0.0034
TYR 370
0.0032
LEU 371
0.0026
SER 372
0.0026
VAL 373
0.0039
VAL 374
0.0042
CYS 375
0.0043
VAL 376
0.0044
VAL 377
0.0074
PRO 378
0.0073
GLU 379
0.0073
ILE 380
0.0076
VAL 381
0.0087
ARG 382
0.0075
HIS 383
0.0082
TYR 384
0.0095
CYS 385
0.0066
ALA 386
0.0056
VAL 387
0.0052
SER 388
0.0039
PHE 389
0.0051
THR 390
0.0049
LEU 391
0.0047
GLY 392
0.0045
GLY 393
0.0028
THR 394
0.0037
SER 395
0.0037
PHE 396
0.0033
LEU 397
0.0026
ILE 398
0.0028
ILE 399
0.0030
VAL 400
0.0030
ASN 401
0.0045
VAL 402
0.0049
ILE 403
0.0046
ASN 404
0.0045
ASP 405
0.0108
THR 406
0.0090
PHE 407
0.0090
SER 408
0.0106
GLN 409
0.0161
VAL 410
0.0135
GLN 411
0.0174
THR 412
0.0177
GLN 413
0.0122
VAL 414
0.0172
TYR 415
0.0239
SER 416
0.0185
GLY 417
0.0227
ARG 418
0.0272
TYR 419
0.0300
SER 420
0.0300
ALA 421
0.0258
LEU 422
0.0170
MET 423
0.0113
LYS 424
0.0125
LYS 425
0.0102
SER 426
0.0133
GLU 427
0.0178
LEU 428
0.0139
TRP 429
0.0198
LYS 430
0.0151
LYS 431
0.0220
VAL 432
0.0233
LYS 433
0.0422
MET 1
0.0029
PHE 2
0.0011
LEU 3
0.0026
ALA 4
0.0048
MET 5
0.0032
ILE 6
0.0032
GLY 7
0.0033
SER 8
0.0031
PHE 9
0.0021
ALA 10
0.0039
ARG 11
0.0029
PHE 12
0.0018
LEU 13
0.0022
CYS 14
0.0018
ASP 15
0.0027
VAL 16
0.0036
LYS 17
0.0049
GLN 18
0.0050
GLU 19
0.0045
ALA 20
0.0045
LEU 21
0.0064
GLN 22
0.0050
VAL 23
0.0040
SER 24
0.0024
TRP 25
0.0069
ALA 26
0.0075
SER 27
0.0071
ARG 28
0.0089
LYS 29
0.0103
GLU 30
0.0081
VAL 31
0.0062
SER 32
0.0057
VAL 33
0.0051
PHE 34
0.0038
LEU 35
0.0024
LEU 36
0.0031
ILE 37
0.0030
VAL 38
0.0036
LEU 39
0.0033
LEU 40
0.0034
THR 41
0.0045
VAL 42
0.0046
VAL 43
0.0045
VAL 44
0.0049
SER 45
0.0043
SER 46
0.0038
ILE 47
0.0044
LEU 48
0.0047
PHE 49
0.0034
SER 50
0.0034
CYS 51
0.0038
VAL 52
0.0030
ASP 53
0.0037
PHE 54
0.0035
VAL 55
0.0031
PHE 56
0.0025
LEU 57
0.0013
ARG 58
0.0045
LEU 59
0.0063
VAL 60
0.0057
LYS 61
0.0050
ILE 62
0.0109
ALA 63
0.0107
LEU 64
0.0062
GLY 65
0.0104
VAL 66
0.0087
VAL 67
0.0104
TYR 68
0.0116
ALA 69
0.0109
ALA 70
0.0148
MET 1
0.0202
SER 2
0.0332
PHE 3
0.0252
VAL 4
0.0228
SER 5
0.0249
CYS 6
0.0222
LEU 7
0.0229
MET 8
0.0246
PHE 9
0.0151
LEU 10
0.0117
THR 11
0.0137
ALA 12
0.0092
ALA 13
0.0041
GLN 14
0.0054
VAL 15
0.0046
PHE 16
0.0025
LEU 17
0.0032
ALA 18
0.0058
PHE 19
0.0068
LEU 20
0.0066
LEU 21
0.0058
VAL 22
0.0059
LEU 23
0.0059
LEU 24
0.0059
VAL 25
0.0046
LEU 26
0.0025
LEU 27
0.0027
GLN 28
0.0038
SER 29
0.0022
PRO 30
0.0062
GLU 31
0.0073
SER 32
0.0116
ASP 33
0.0049
THR 34
0.0237
LEU 35
0.0224
GLY 36
0.0170
GLY 37
0.0185
PHE 38
0.0182
GLY 39
0.0084
GLY 40
0.0122
PRO 41
0.0110
GLN 42
0.0110
CYS 43
0.0089
ASN 44
0.0104
LEU 45
0.0130
GLY 46
0.0144
SER 47
0.0164
MET 48
0.0170
PHE 49
0.0183
GLY 50
0.0181
LYS 51
0.0108
SER 52
0.0114
SER 53
0.0106
SER 54
0.0132
SER 55
0.0107
SER 56
0.0082
PHE 57
0.0088
ILE 58
0.0088
ALA 59
0.0077
LYS 60
0.0070
LEU 61
0.0092
THR 62
0.0092
ALA 63
0.0078
VAL 64
0.0079
VAL 65
0.0057
ALA 66
0.0059
ALA 67
0.0036
ALA 68
0.0019
PHE 69
0.0054
ILE 70
0.0081
VAL 71
0.0084
ASN 72
0.0070
THR 73
0.0109
ILE 74
0.0124
LEU 75
0.0121
LEU 76
0.0118
VAL 77
0.0127
GLY 78
0.0164
THR 79
0.0155
ASN 80
0.0128
ALA 81
0.0139
ARG 82
0.0146
ARG 83
0.0106
VAL 84
0.0117
ARG 85
0.0102
GLU 86
0.0105
VAL 87
0.0133
SER 88
0.0138
VAL 89
0.0106
VAL 90
0.0102
SER 91
0.0106
LYS 92
0.0099
THR 93
0.0079
GLU 94
0.0078
ALA 95
0.0059
VAL 96
0.0046
SER 97
0.0046
GLY 98
0.0078
GLN 99
0.0076
GLU 100
0.0083
SER 101
0.0159
ASN 102
0.0156
GLY 103
0.0119
SER 104
0.0098
GLU 105
0.0204
VAL 106
0.0175
PRO 107
0.0232
PHE 108
0.0176
GLU 109
0.0247
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.