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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 = 0.0603
MET 1
0.0235
ASN 2
0.0200
VAL 3
0.0421
GLY 4
0.0603
ALA 5
0.0275
ARG 6
0.0327
GLY 7
0.0530
ASN 8
0.0488
ALA 9
0.0200
GLY 10
0.0156
LEU 11
0.0173
PHE 12
0.0206
TRP 13
0.0096
ARG 14
0.0068
PHE 15
0.0118
GLY 16
0.0138
PHE 17
0.0107
THR 18
0.0102
LEU 19
0.0113
LEU 20
0.0124
ALA 21
0.0096
LEU 22
0.0065
ILE 23
0.0062
VAL 24
0.0071
TYR 25
0.0045
ARG 26
0.0035
LEU 27
0.0047
GLY 28
0.0035
THR 29
0.0027
TYR 30
0.0028
ILE 31
0.0045
PRO 32
0.0039
ILE 33
0.0035
PRO 34
0.0041
GLY 35
0.0032
VAL 36
0.0032
ASN 37
0.0036
PRO 38
0.0028
SER 39
0.0033
VAL 40
0.0023
VAL 41
0.0008
GLU 42
0.0008
ASP 43
0.0044
ILE 44
0.0036
ILE 45
0.0053
SER 46
0.0077
SER 47
0.0115
HIS 48
0.0120
ALA 49
0.0121
THR 50
0.0109
GLY 51
0.0106
VAL 52
0.0100
LEU 53
0.0100
GLY 54
0.0092
ILE 55
0.0080
PHE 56
0.0078
ASN 57
0.0076
VAL 58
0.0063
PHE 59
0.0058
SER 60
0.0052
GLY 61
0.0044
GLY 62
0.0030
ALA 63
0.0023
LEU 64
0.0017
GLY 65
0.0018
ARG 66
0.0014
MET 67
0.0022
THR 68
0.0027
ILE 69
0.0030
PHE 70
0.0032
ALA 71
0.0032
LEU 72
0.0030
ASN 73
0.0029
VAL 74
0.0031
MET 75
0.0028
PRO 76
0.0034
TYR 77
0.0040
ILE 78
0.0043
VAL 79
0.0041
SER 80
0.0037
SER 81
0.0055
ILE 82
0.0058
ILE 83
0.0048
VAL 84
0.0048
GLN 85
0.0087
LEU 86
0.0101
LEU 87
0.0141
SER 88
0.0130
VAL 89
0.0258
ALA 90
0.0318
ILE 91
0.0351
PRO 92
0.0342
THR 93
0.0253
LEU 94
0.0124
ASN 95
0.0170
GLU 96
0.0139
MET 97
0.0163
ARG 98
0.0213
GLN 99
0.0286
ASP 100
0.0412
GLY 101
0.0454
GLU 102
0.0447
LEU 103
0.0432
GLY 104
0.0327
ARG 105
0.0285
MET 106
0.0291
LYS 107
0.0256
MET 108
0.0163
SER 109
0.0137
THR 110
0.0145
TYR 111
0.0122
THR 112
0.0082
ARG 113
0.0067
TYR 114
0.0087
LEU 115
0.0051
SER 116
0.0044
VAL 117
0.0046
ALA 118
0.0042
PHE 119
0.0036
CYS 120
0.0037
ILE 121
0.0034
ALA 122
0.0038
GLN 123
0.0040
GLY 124
0.0037
LEU 125
0.0032
VAL 126
0.0049
ILE 127
0.0041
LEU 128
0.0022
LEU 129
0.0038
GLY 130
0.0035
LEU 131
0.0022
GLU 132
0.0016
ARG 133
0.0036
MET 134
0.0055
ASN 135
0.0042
SER 136
0.0432
ASP 137
0.0537
GLU 138
0.0481
VAL 139
0.0081
MET 140
0.0058
VAL 141
0.0028
VAL 142
0.0013
ILE 143
0.0012
ASN 144
0.0012
PRO 145
0.0006
GLY 146
0.0040
ILE 147
0.0067
MET 148
0.0063
PHE 149
0.0035
ARG 150
0.0026
VAL 151
0.0033
VAL 152
0.0040
GLY 153
0.0030
ILE 154
0.0033
SER 155
0.0040
SER 156
0.0061
LEU 157
0.0055
LEU 158
0.0062
ALA 159
0.0064
GLY 160
0.0051
THR 161
0.0054
MET 162
0.0057
PHE 163
0.0052
LEU 164
0.0048
LEU 165
0.0043
TRP 166
0.0051
LEU 167
0.0041
GLY 168
0.0043
GLU 169
0.0053
ARG 170
0.0067
ILE 171
0.0052
ASN 172
0.0060
ALA 173
0.0072
LYS 174
0.0064
GLY 175
0.0059
ILE 176
0.0058
GLY 177
0.0039
ASN 178
0.0034
GLY 179
0.0024
ILE 180
0.0031
SER 181
0.0025
LEU 182
0.0024
ILE 183
0.0024
ILE 184
0.0024
PHE 185
0.0015
VAL 186
0.0016
GLY 187
0.0042
ILE 188
0.0043
ILE 189
0.0037
SER 190
0.0058
GLU 191
0.0082
LEU 192
0.0078
PRO 193
0.0160
SER 194
0.0180
SER 195
0.0170
ILE 196
0.0183
SER 197
0.0179
SER 198
0.0161
VAL 199
0.0142
PHE 200
0.0118
LEU 201
0.0036
LEU 202
0.0048
GLY 203
0.0185
LYS 204
0.0207
ASN 205
0.0225
GLY 206
0.0275
GLU 207
0.0143
VAL 208
0.0200
SER 209
0.0289
GLY 210
0.0213
LEU 211
0.0299
VAL 212
0.0279
VAL 213
0.0208
LEU 214
0.0241
SER 215
0.0261
MET 216
0.0247
LEU 217
0.0220
LEU 218
0.0194
ALA 219
0.0162
PHE 220
0.0143
PHE 221
0.0115
ALA 222
0.0121
LEU 223
0.0098
PHE 224
0.0079
LEU 225
0.0071
LEU 226
0.0055
ILE 227
0.0050
ILE 228
0.0034
PHE 229
0.0030
PHE 230
0.0027
GLU 231
0.0029
ARG 232
0.0032
SER 233
0.0035
TYR 234
0.0053
ARG 235
0.0069
LYS 236
0.0078
VAL 237
0.0074
PHE 238
0.0088
VAL 239
0.0051
GLN 240
0.0025
TYR 241
0.0044
PRO 242
0.0061
LYS 243
0.0051
ARG 244
0.0093
GLN 245
0.0049
THR 246
0.0057
GLY 247
0.0072
GLY 248
0.0054
ARG 249
0.0082
PHE 250
0.0062
TYR 251
0.0082
ASN 252
0.0084
SER 253
0.0053
ASP 254
0.0064
SER 255
0.0082
SER 256
0.0086
TYR 257
0.0089
ILE 258
0.0085
PRO 259
0.0071
LEU 260
0.0057
LYS 261
0.0043
ILE 262
0.0022
ASN 263
0.0028
THR 264
0.0030
ALA 265
0.0044
GLY 266
0.0043
VAL 267
0.0043
ILE 268
0.0050
PRO 269
0.0057
PRO 270
0.0066
ILE 271
0.0067
PHE 272
0.0072
ALA 273
0.0073
ASN 274
0.0071
ALA 275
0.0092
LEU 276
0.0088
LEU 277
0.0075
LEU 278
0.0085
SER 279
0.0095
SER 280
0.0039
ILE 281
0.0071
SER 282
0.0101
LEU 283
0.0106
VAL 284
0.0110
ARG 285
0.0134
PHE 286
0.0178
HIS 287
0.0166
SER 288
0.0169
GLY 289
0.0152
SER 290
0.0167
GLU 291
0.0164
TRP 292
0.0167
ALA 293
0.0155
ASP 294
0.0130
VAL 295
0.0116
LEU 296
0.0120
LEU 297
0.0118
ARG 298
0.0107
TYR 299
0.0098
LEU 300
0.0086
SER 301
0.0068
SER 302
0.0092
GLU 303
0.0095
GLY 304
0.0119
ILE 305
0.0129
LEU 306
0.0112
TYR 307
0.0052
VAL 308
0.0052
SER 309
0.0067
VAL 310
0.0076
TYR 311
0.0066
ILE 312
0.0060
ALA 313
0.0072
LEU 314
0.0082
ILE 315
0.0071
MET 316
0.0067
PHE 317
0.0075
PHE 318
0.0077
THR 319
0.0057
PHE 320
0.0057
PHE 321
0.0066
TYR 322
0.0050
THR 323
0.0048
SER 324
0.0045
LEU 325
0.0062
VAL 326
0.0073
PHE 327
0.0055
ASP 328
0.0125
THR 329
0.0125
LYS 330
0.0122
GLU 331
0.0118
THR 332
0.0097
SER 333
0.0073
GLU 334
0.0059
MET 335
0.0098
LEU 336
0.0054
LYS 337
0.0048
LYS 338
0.0128
ASN 339
0.0160
GLY 340
0.0113
GLY 341
0.0055
PHE 342
0.0021
VAL 343
0.0063
PRO 344
0.0096
GLY 345
0.0154
LYS 346
0.0138
ARG 347
0.0160
PRO 348
0.0081
GLY 349
0.0084
LYS 350
0.0166
ALA 351
0.0162
THR 352
0.0100
LYS 353
0.0130
GLU 354
0.0161
TYR 355
0.0115
PHE 356
0.0111
ASP 357
0.0134
GLN 358
0.0089
VAL 359
0.0069
ILE 360
0.0078
GLY 361
0.0034
ARG 362
0.0034
ILE 363
0.0034
THR 364
0.0031
VAL 365
0.0022
LEU 366
0.0026
GLY 367
0.0029
ALA 368
0.0035
ILE 369
0.0022
TYR 370
0.0026
LEU 371
0.0039
SER 372
0.0033
VAL 373
0.0029
VAL 374
0.0052
CYS 375
0.0060
VAL 376
0.0043
VAL 377
0.0063
PRO 378
0.0099
GLU 379
0.0094
ILE 380
0.0095
VAL 381
0.0127
ARG 382
0.0143
HIS 383
0.0135
TYR 384
0.0161
CYS 385
0.0195
ALA 386
0.0195
VAL 387
0.0203
SER 388
0.0160
PHE 389
0.0150
THR 390
0.0148
LEU 391
0.0113
GLY 392
0.0108
GLY 393
0.0083
THR 394
0.0073
SER 395
0.0090
PHE 396
0.0078
LEU 397
0.0049
ILE 398
0.0047
ILE 399
0.0042
VAL 400
0.0025
ASN 401
0.0018
VAL 402
0.0011
ILE 403
0.0022
ASN 404
0.0028
ASP 405
0.0026
THR 406
0.0046
PHE 407
0.0047
SER 408
0.0063
GLN 409
0.0068
VAL 410
0.0111
GLN 411
0.0133
THR 412
0.0140
GLN 413
0.0144
VAL 414
0.0236
TYR 415
0.0302
SER 416
0.0075
GLY 417
0.0242
ARG 418
0.0290
TYR 419
0.0118
SER 420
0.0138
ALA 421
0.0212
LEU 422
0.0141
MET 423
0.0115
LYS 424
0.0172
LYS 425
0.0178
SER 426
0.0182
GLU 427
0.0181
LEU 428
0.0142
TRP 429
0.0147
LYS 430
0.0152
LYS 431
0.0134
VAL 432
0.0106
LYS 433
0.0216
MET 1
0.0117
PHE 2
0.0076
LEU 3
0.0132
ALA 4
0.0116
MET 5
0.0089
ILE 6
0.0110
GLY 7
0.0105
SER 8
0.0120
PHE 9
0.0098
ALA 10
0.0059
ARG 11
0.0066
PHE 12
0.0050
LEU 13
0.0058
CYS 14
0.0066
ASP 15
0.0055
VAL 16
0.0049
LYS 17
0.0068
GLN 18
0.0064
GLU 19
0.0046
ALA 20
0.0051
LEU 21
0.0051
GLN 22
0.0049
VAL 23
0.0049
SER 24
0.0048
TRP 25
0.0043
ALA 26
0.0043
SER 27
0.0048
ARG 28
0.0052
LYS 29
0.0039
GLU 30
0.0049
VAL 31
0.0029
SER 32
0.0056
VAL 33
0.0073
PHE 34
0.0048
LEU 35
0.0056
LEU 36
0.0077
ILE 37
0.0069
VAL 38
0.0050
LEU 39
0.0074
LEU 40
0.0118
THR 41
0.0081
VAL 42
0.0069
VAL 43
0.0124
VAL 44
0.0115
SER 45
0.0054
SER 46
0.0060
ILE 47
0.0059
LEU 48
0.0028
PHE 49
0.0020
SER 50
0.0053
CYS 51
0.0060
VAL 52
0.0085
ASP 53
0.0075
PHE 54
0.0129
VAL 55
0.0137
PHE 56
0.0103
LEU 57
0.0102
ARG 58
0.0189
LEU 59
0.0154
VAL 60
0.0050
LYS 61
0.0083
ILE 62
0.0076
ALA 63
0.0035
LEU 64
0.0031
GLY 65
0.0058
VAL 66
0.0066
VAL 67
0.0081
TYR 68
0.0059
ALA 69
0.0075
ALA 70
0.0161
MET 1
0.0306
SER 2
0.0062
PHE 3
0.0019
VAL 4
0.0156
SER 5
0.0201
CYS 6
0.0181
LEU 7
0.0131
MET 8
0.0205
PHE 9
0.0255
LEU 10
0.0135
THR 11
0.0099
ALA 12
0.0129
ALA 13
0.0107
GLN 14
0.0076
VAL 15
0.0064
PHE 16
0.0081
LEU 17
0.0087
ALA 18
0.0092
PHE 19
0.0135
LEU 20
0.0130
LEU 21
0.0108
VAL 22
0.0117
LEU 23
0.0126
LEU 24
0.0104
VAL 25
0.0071
LEU 26
0.0081
LEU 27
0.0072
GLN 28
0.0068
SER 29
0.0096
PRO 30
0.0111
GLU 31
0.0116
SER 32
0.0140
ASP 33
0.0178
THR 34
0.0093
LEU 35
0.0103
GLY 36
0.0095
GLY 37
0.0049
PHE 38
0.0022
GLY 39
0.0036
GLY 40
0.0024
PRO 41
0.0025
GLN 42
0.0045
CYS 43
0.0169
ASN 44
0.0156
LEU 45
0.0217
GLY 46
0.0101
SER 47
0.0268
MET 48
0.0425
PHE 49
0.0341
GLY 50
0.0402
LYS 51
0.0275
SER 52
0.0370
SER 53
0.0293
SER 54
0.0358
SER 55
0.0288
SER 56
0.0275
PHE 57
0.0311
ILE 58
0.0193
ALA 59
0.0156
LYS 60
0.0228
LEU 61
0.0212
THR 62
0.0141
ALA 63
0.0109
VAL 64
0.0136
VAL 65
0.0139
ALA 66
0.0101
ALA 67
0.0089
ALA 68
0.0099
PHE 69
0.0092
ILE 70
0.0085
VAL 71
0.0103
ASN 72
0.0093
THR 73
0.0070
ILE 74
0.0082
LEU 75
0.0090
LEU 76
0.0069
VAL 77
0.0062
GLY 78
0.0068
THR 79
0.0058
ASN 80
0.0036
ALA 81
0.0045
ARG 82
0.0055
ARG 83
0.0028
VAL 84
0.0053
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.