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**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 = 0.0424
MET 1
0.0198
ASN 2
0.0227
VAL 3
0.0215
GLY 4
0.0125
ALA 5
0.0115
ARG 6
0.0179
GLY 7
0.0161
ASN 8
0.0108
ALA 9
0.0097
GLY 10
0.0108
LEU 11
0.0104
PHE 12
0.0106
TRP 13
0.0078
ARG 14
0.0072
PHE 15
0.0075
GLY 16
0.0073
PHE 17
0.0046
THR 18
0.0048
LEU 19
0.0048
LEU 20
0.0041
ALA 21
0.0029
LEU 22
0.0031
ILE 23
0.0029
VAL 24
0.0023
TYR 25
0.0020
ARG 26
0.0020
LEU 27
0.0017
GLY 28
0.0017
THR 29
0.0019
TYR 30
0.0019
ILE 31
0.0015
PRO 32
0.0017
ILE 33
0.0016
PRO 34
0.0017
GLY 35
0.0017
VAL 36
0.0021
ASN 37
0.0033
PRO 38
0.0032
SER 39
0.0039
VAL 40
0.0044
VAL 41
0.0035
GLU 42
0.0036
ASP 43
0.0044
ILE 44
0.0045
ILE 45
0.0033
SER 46
0.0036
SER 47
0.0042
ALA 49
0.0025
THR 50
0.0027
GLY 51
0.0027
VAL 52
0.0029
LEU 53
0.0023
GLY 54
0.0023
ILE 55
0.0022
PHE 56
0.0021
ASN 57
0.0018
VAL 58
0.0018
PHE 59
0.0019
SER 60
0.0015
GLY 61
0.0020
GLY 62
0.0020
ALA 63
0.0019
LEU 64
0.0022
GLY 65
0.0028
ARG 66
0.0022
MET 67
0.0021
THR 68
0.0016
ILE 69
0.0018
PHE 70
0.0020
ALA 71
0.0021
LEU 72
0.0025
ASN 73
0.0024
VAL 74
0.0024
MET 75
0.0026
PRO 76
0.0028
TYR 77
0.0025
ILE 78
0.0025
VAL 79
0.0027
SER 80
0.0027
SER 81
0.0025
ILE 82
0.0030
ILE 83
0.0034
VAL 84
0.0033
GLN 85
0.0039
LEU 86
0.0045
LEU 87
0.0051
SER 88
0.0054
VAL 89
0.0066
ALA 90
0.0073
ILE 91
0.0077
PRO 92
0.0087
THR 93
0.0078
LEU 94
0.0065
ASN 95
0.0073
GLU 96
0.0081
MET 97
0.0065
ARG 98
0.0062
GLN 99
0.0077
ASP 100
0.0077
GLY 101
0.0070
GLU 102
0.0064
LEU 103
0.0062
GLY 104
0.0057
ARG 105
0.0045
MET 106
0.0044
LYS 107
0.0041
MET 108
0.0038
SER 109
0.0032
THR 110
0.0030
TYR 111
0.0030
THR 112
0.0027
ARG 113
0.0029
TYR 114
0.0030
LEU 115
0.0031
SER 116
0.0029
VAL 117
0.0032
ALA 118
0.0036
PHE 119
0.0034
CYS 120
0.0032
ILE 121
0.0035
ALA 122
0.0037
GLN 123
0.0033
GLY 124
0.0029
LEU 125
0.0032
VAL 126
0.0035
ILE 127
0.0030
LEU 128
0.0025
LEU 129
0.0036
GLY 130
0.0042
LEU 131
0.0035
GLU 132
0.0031
ARG 133
0.0051
MET 134
0.0052
ASN 135
0.0048
SER 136
0.0057
ASP 137
0.0071
GLU 138
0.0071
VAL 139
0.0061
MET 140
0.0053
VAL 141
0.0040
VAL 142
0.0031
ILE 143
0.0030
ASN 144
0.0023
PRO 145
0.0020
GLY 146
0.0023
ILE 147
0.0036
MET 148
0.0032
PHE 149
0.0020
ARG 150
0.0030
VAL 151
0.0036
VAL 152
0.0029
GLY 153
0.0023
ILE 154
0.0030
SER 155
0.0032
SER 156
0.0025
LEU 157
0.0024
LEU 158
0.0029
ALA 159
0.0027
GLY 160
0.0023
THR 161
0.0026
MET 162
0.0027
PHE 163
0.0025
LEU 164
0.0026
LEU 165
0.0028
TRP 166
0.0029
LEU 167
0.0030
GLY 168
0.0032
GLU 169
0.0034
ARG 170
0.0039
ILE 171
0.0042
ASN 172
0.0041
ALA 173
0.0045
LYS 174
0.0055
GLY 175
0.0057
ILE 176
0.0060
GLY 177
0.0045
ASN 178
0.0039
GLY 179
0.0038
ILE 180
0.0033
SER 181
0.0032
LEU 182
0.0034
ILE 183
0.0032
ILE 184
0.0031
PHE 185
0.0024
VAL 186
0.0023
GLY 187
0.0022
ILE 188
0.0022
ILE 189
0.0010
SER 190
0.0006
GLU 191
0.0009
LEU 192
0.0012
PRO 193
0.0035
SER 194
0.0037
SER 195
0.0032
ILE 196
0.0043
SER 197
0.0090
SER 198
0.0082
VAL 199
0.0090
PHE 200
0.0114
LEU 201
0.0150
LEU 202
0.0144
GLY 203
0.0173
LYS 204
0.0200
ASN 205
0.0202
GLY 206
0.0215
GLU 207
0.0187
VAL 208
0.0177
SER 209
0.0216
GLY 210
0.0204
LEU 211
0.0202
VAL 212
0.0165
VAL 213
0.0124
LEU 214
0.0127
SER 215
0.0124
MET 216
0.0085
LEU 217
0.0057
LEU 218
0.0065
ALA 219
0.0067
PHE 220
0.0030
PHE 221
0.0028
ALA 222
0.0034
LEU 223
0.0034
PHE 224
0.0035
LEU 225
0.0038
LEU 226
0.0036
ILE 227
0.0034
ILE 228
0.0036
PHE 229
0.0044
PHE 230
0.0038
GLU 231
0.0030
ARG 232
0.0028
SER 233
0.0068
TYR 234
0.0068
ARG 235
0.0068
LYS 236
0.0067
VAL 237
0.0096
PHE 238
0.0107
VAL 239
0.0122
GLN 240
0.0139
TYR 241
0.0187
PRO 242
0.0204
LYS 243
0.0224
ARG 244
0.0267
GLN 245
0.0246
THR 246
0.0164
GLY 247
0.0166
GLY 248
0.0268
ARG 249
0.0256
PHE 250
0.0280
TYR 251
0.0173
ASN 252
0.0224
SER 253
0.0180
ASP 254
0.0181
SER 255
0.0175
SER 256
0.0176
TYR 257
0.0109
ILE 258
0.0103
PRO 259
0.0104
LEU 260
0.0093
LYS 261
0.0041
ILE 262
0.0047
ASN 263
0.0044
THR 264
0.0037
ALA 265
0.0028
GLY 266
0.0027
VAL 267
0.0029
ILE 268
0.0028
PRO 269
0.0028
PRO 270
0.0027
ILE 271
0.0027
PHE 272
0.0028
ALA 273
0.0027
ASN 274
0.0024
ALA 275
0.0028
LEU 276
0.0027
LEU 277
0.0027
LEU 278
0.0030
SER 279
0.0045
SER 280
0.0042
ILE 281
0.0051
SER 282
0.0065
LEU 283
0.0076
VAL 284
0.0075
ARG 285
0.0077
PHE 286
0.0081
SER 288
0.0119
GLY 289
0.0144
SER 290
0.0141
GLU 291
0.0138
TRP 292
0.0108
ALA 293
0.0101
ASP 294
0.0110
VAL 295
0.0102
LEU 296
0.0074
LEU 297
0.0077
ARG 298
0.0085
TYR 299
0.0071
LEU 300
0.0048
SER 301
0.0055
SER 302
0.0054
GLU 303
0.0037
GLY 304
0.0047
ILE 305
0.0048
LEU 306
0.0042
TYR 307
0.0030
VAL 308
0.0023
SER 309
0.0026
VAL 310
0.0019
TYR 311
0.0020
ILE 312
0.0019
ALA 313
0.0019
LEU 314
0.0022
ILE 315
0.0026
MET 316
0.0028
PHE 317
0.0027
PHE 318
0.0029
THR 319
0.0029
PHE 320
0.0038
PHE 321
0.0036
TYR 322
0.0033
THR 323
0.0034
SER 324
0.0058
LEU 325
0.0046
VAL 326
0.0044
PHE 327
0.0053
ASP 328
0.0108
THR 329
0.0093
LYS 330
0.0105
GLU 331
0.0112
THR 332
0.0108
SER 333
0.0089
GLU 334
0.0103
MET 335
0.0119
LEU 336
0.0119
LYS 337
0.0103
LYS 338
0.0131
ASN 339
0.0157
GLY 340
0.0160
GLY 341
0.0145
PHE 342
0.0118
VAL 343
0.0099
PRO 344
0.0116
GLY 345
0.0113
LYS 346
0.0091
ARG 347
0.0086
PRO 348
0.0085
GLY 349
0.0080
LYS 350
0.0084
ALA 351
0.0082
THR 352
0.0077
LYS 353
0.0084
GLU 354
0.0084
TYR 355
0.0077
PHE 356
0.0078
ASP 357
0.0085
GLN 358
0.0081
VAL 359
0.0076
ILE 360
0.0067
GLY 361
0.0073
ARG 362
0.0075
ILE 363
0.0066
THR 364
0.0044
VAL 365
0.0055
LEU 366
0.0057
GLY 367
0.0046
ALA 368
0.0032
ILE 369
0.0041
TYR 370
0.0037
LEU 371
0.0035
SER 372
0.0023
VAL 373
0.0026
VAL 374
0.0029
CYS 375
0.0027
VAL 376
0.0029
VAL 377
0.0029
PRO 378
0.0027
GLU 379
0.0027
ILE 380
0.0058
VAL 381
0.0055
ARG 382
0.0050
TYR 384
0.0103
CYS 385
0.0098
ALA 386
0.0089
VAL 387
0.0079
SER 388
0.0046
PHE 389
0.0038
THR 390
0.0020
LEU 391
0.0022
GLY 392
0.0022
GLY 393
0.0025
THR 394
0.0025
SER 395
0.0023
PHE 396
0.0027
LEU 397
0.0028
ILE 398
0.0027
ILE 399
0.0027
VAL 400
0.0036
ASN 401
0.0032
VAL 402
0.0037
ILE 403
0.0038
ASN 404
0.0045
ASP 405
0.0045
THR 406
0.0052
PHE 407
0.0049
SER 408
0.0066
GLN 409
0.0066
VAL 410
0.0070
GLN 411
0.0068
THR 412
0.0110
GLN 413
0.0096
VAL 414
0.0092
TYR 415
0.0113
SER 416
0.0186
GLY 417
0.0155
ARG 418
0.0169
TYR 419
0.0220
SER 420
0.0246
ALA 421
0.0241
LEU 422
0.0265
MET 423
0.0266
LYS 424
0.0240
LYS 425
0.0281
SER 426
0.0232
GLU 427
0.0180
LEU 428
0.0242
TRP 429
0.0299
LYS 430
0.0195
LYS 431
0.0259
VAL 432
0.0424
LYS 433
0.0409
MET 1
0.0132
PHE 2
0.0033
LEU 3
0.0106
ALA 4
0.0099
MET 5
0.0074
ILE 6
0.0080
GLY 7
0.0023
SER 8
0.0096
PHE 9
0.0110
ALA 10
0.0115
ARG 11
0.0118
PHE 12
0.0113
LEU 13
0.0108
CYS 14
0.0121
ASP 15
0.0111
VAL 16
0.0097
LYS 17
0.0108
GLN 18
0.0110
GLU 19
0.0089
ALA 20
0.0088
LEU 21
0.0093
GLN 22
0.0082
VAL 23
0.0071
SER 24
0.0066
TRP 25
0.0050
ALA 26
0.0040
SER 27
0.0041
ARG 28
0.0053
LYS 29
0.0041
GLU 30
0.0035
VAL 31
0.0040
SER 32
0.0048
VAL 33
0.0042
PHE 34
0.0039
LEU 35
0.0042
LEU 36
0.0045
ILE 37
0.0042
VAL 38
0.0039
LEU 39
0.0040
LEU 40
0.0042
THR 41
0.0036
VAL 42
0.0032
VAL 43
0.0033
VAL 44
0.0033
SER 45
0.0025
SER 46
0.0024
ILE 47
0.0026
LEU 48
0.0026
PHE 49
0.0025
SER 50
0.0026
CYS 51
0.0022
VAL 52
0.0019
ASP 53
0.0024
PHE 54
0.0029
VAL 55
0.0022
PHE 56
0.0018
LEU 57
0.0032
ARG 58
0.0039
LEU 59
0.0034
VAL 60
0.0031
LYS 61
0.0045
ILE 62
0.0051
ALA 63
0.0045
LEU 64
0.0041
GLY 65
0.0048
VAL 66
0.0041
VAL 67
0.0048
TYR 68
0.0042
ALA 69
0.0052
ALA 70
0.0052
MET 1
0.0115
SER 2
0.0117
PHE 3
0.0090
VAL 4
0.0075
SER 5
0.0088
CYS 6
0.0080
LEU 7
0.0058
MET 8
0.0065
PHE 9
0.0068
LEU 10
0.0054
THR 11
0.0046
ALA 12
0.0059
ALA 13
0.0051
GLN 14
0.0039
VAL 15
0.0044
PHE 16
0.0051
LEU 17
0.0038
ALA 18
0.0034
PHE 19
0.0041
LEU 20
0.0041
LEU 21
0.0030
VAL 22
0.0032
LEU 23
0.0036
LEU 24
0.0032
VAL 25
0.0028
LEU 26
0.0031
LEU 27
0.0033
GLN 28
0.0033
SER 29
0.0037
PRO 30
0.0036
GLU 31
0.0041
SER 32
0.0040
ASP 33
0.0036
THR 34
0.0030
LEU 35
0.0027
GLY 36
0.0028
GLY 37
0.0026
PHE 38
0.0026
GLY 39
0.0026
GLY 40
0.0026
PRO 41
0.0023
GLN 42
0.0022
CYS 43
0.0021
ASN 44
0.0025
LEU 45
0.0024
GLY 46
0.0020
SER 47
0.0037
MET 48
0.0044
PHE 49
0.0052
GLY 50
0.0063
LYS 51
0.0065
SER 52
0.0078
SER 53
0.0060
SER 54
0.0062
SER 55
0.0052
SER 56
0.0044
PHE 57
0.0033
ILE 58
0.0031
ALA 59
0.0033
LYS 60
0.0033
LEU 61
0.0026
THR 62
0.0026
ALA 63
0.0027
VAL 64
0.0029
VAL 65
0.0030
ALA 66
0.0025
ALA 67
0.0027
ALA 68
0.0032
PHE 69
0.0030
ILE 70
0.0025
VAL 71
0.0032
ASN 72
0.0035
THR 73
0.0028
ILE 74
0.0032
LEU 75
0.0042
LEU 76
0.0036
VAL 77
0.0032
GLY 78
0.0046
THR 79
0.0048
ASN 80
0.0037
ALA 81
0.0048
ARG 82
0.0061
ARG 83
0.0057
VAL 84
0.0064
ARG 85
0.0080
GLU 86
0.0104
VAL 87
0.0130
SER 88
0.0117
VAL 89
0.0076
VAL 90
0.0220
SER 91
0.0219
LYS 92
0.0075
THR 93
0.0183
GLU 94
0.0279
ALA 95
0.0171
VAL 96
0.0073
SER 97
0.0249
GLY 98
0.0205
GLN 99
0.0124
GLU 100
0.0221
SER 101
0.0135
ASN 102
0.0083
GLY 103
0.0193
SER 104
0.0164
GLU 105
0.0144
VAL 106
0.0136
PRO 107
0.0121
PHE 108
0.0180
GLU 109
0.0150
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.