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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 = 0.0610
MET 1
0.0610
ASN 2
0.0196
VAL 3
0.0157
GLY 4
0.0364
ALA 5
0.0459
ARG 6
0.0474
GLY 7
0.0481
ASN 8
0.0494
ALA 9
0.0536
GLY 10
0.0437
LEU 11
0.0326
PHE 12
0.0333
TRP 13
0.0281
ARG 14
0.0222
PHE 15
0.0173
GLY 16
0.0159
PHE 17
0.0152
THR 18
0.0125
LEU 19
0.0134
LEU 20
0.0133
ALA 21
0.0122
LEU 22
0.0108
ILE 23
0.0111
VAL 24
0.0126
TYR 25
0.0108
ARG 26
0.0080
LEU 27
0.0120
GLY 28
0.0103
THR 29
0.0049
TYR 30
0.0082
ILE 31
0.0062
PRO 32
0.0049
ILE 33
0.0048
PRO 34
0.0060
GLY 35
0.0061
VAL 36
0.0032
ASN 37
0.0018
PRO 38
0.0058
SER 39
0.0102
VAL 40
0.0068
VAL 41
0.0064
GLU 42
0.0102
ASP 43
0.0137
ILE 44
0.0123
ILE 45
0.0090
SER 46
0.0131
SER 47
0.0180
HIS 48
0.0139
ALA 49
0.0069
THR 50
0.0073
GLY 51
0.0081
VAL 52
0.0080
LEU 53
0.0068
GLY 54
0.0054
ILE 55
0.0040
PHE 56
0.0046
ASN 57
0.0030
VAL 58
0.0038
PHE 59
0.0053
SER 60
0.0053
GLY 61
0.0025
GLY 62
0.0014
ALA 63
0.0022
LEU 64
0.0008
GLY 65
0.0030
ARG 66
0.0034
MET 67
0.0014
THR 68
0.0031
ILE 69
0.0046
PHE 70
0.0043
ALA 71
0.0042
LEU 72
0.0044
ASN 73
0.0056
VAL 74
0.0056
MET 75
0.0058
PRO 76
0.0044
TYR 77
0.0034
ILE 78
0.0050
VAL 79
0.0055
SER 80
0.0038
SER 81
0.0032
ILE 82
0.0021
ILE 83
0.0045
VAL 84
0.0060
GLN 85
0.0037
LEU 86
0.0058
LEU 87
0.0082
SER 88
0.0122
VAL 89
0.0133
ALA 90
0.0162
ILE 91
0.0194
PRO 92
0.0231
THR 93
0.0236
LEU 94
0.0174
ASN 95
0.0174
GLU 96
0.0208
MET 97
0.0170
ARG 98
0.0147
GLN 99
0.0163
ASP 100
0.0181
GLY 101
0.0153
GLU 102
0.0140
LEU 103
0.0174
GLY 104
0.0170
ARG 105
0.0126
MET 106
0.0133
LYS 107
0.0139
MET 108
0.0127
SER 109
0.0093
THR 110
0.0115
TYR 111
0.0120
THR 112
0.0092
ARG 113
0.0086
TYR 114
0.0111
LEU 115
0.0084
SER 116
0.0056
VAL 117
0.0066
ALA 118
0.0081
PHE 119
0.0075
CYS 120
0.0051
ILE 121
0.0049
ALA 122
0.0068
GLN 123
0.0063
GLY 124
0.0051
LEU 125
0.0037
VAL 126
0.0052
ILE 127
0.0048
LEU 128
0.0043
LEU 129
0.0052
GLY 130
0.0086
LEU 131
0.0066
GLU 132
0.0080
ARG 133
0.0117
MET 134
0.0088
ASN 135
0.0080
SER 136
0.0109
ASP 137
0.0294
GLU 138
0.0259
VAL 139
0.0035
MET 140
0.0035
VAL 141
0.0047
VAL 142
0.0058
ILE 143
0.0069
ASN 144
0.0092
PRO 145
0.0091
GLY 146
0.0097
ILE 147
0.0085
MET 148
0.0077
PHE 149
0.0059
ARG 150
0.0048
VAL 151
0.0051
VAL 152
0.0056
GLY 153
0.0049
ILE 154
0.0054
SER 155
0.0053
SER 156
0.0054
LEU 157
0.0045
LEU 158
0.0060
ALA 159
0.0047
GLY 160
0.0030
THR 161
0.0042
MET 162
0.0033
PHE 163
0.0030
LEU 164
0.0051
LEU 165
0.0044
TRP 166
0.0027
LEU 167
0.0091
GLY 168
0.0118
GLU 169
0.0100
ARG 170
0.0104
ILE 171
0.0140
ASN 172
0.0166
ALA 173
0.0178
LYS 174
0.0178
GLY 175
0.0168
ILE 176
0.0148
GLY 177
0.0129
ASN 178
0.0122
GLY 179
0.0106
ILE 180
0.0099
SER 181
0.0108
LEU 182
0.0098
ILE 183
0.0091
ILE 184
0.0082
PHE 185
0.0079
VAL 186
0.0066
GLY 187
0.0061
ILE 188
0.0055
ILE 189
0.0045
SER 190
0.0033
GLU 191
0.0033
LEU 192
0.0031
PRO 193
0.0036
SER 194
0.0050
SER 195
0.0036
ILE 196
0.0039
SER 197
0.0037
SER 198
0.0045
VAL 199
0.0045
PHE 200
0.0021
LEU 201
0.0012
LEU 202
0.0040
GLY 203
0.0054
LYS 204
0.0059
ASN 205
0.0099
GLY 206
0.0121
GLU 207
0.0130
VAL 208
0.0104
SER 209
0.0122
GLY 210
0.0090
LEU 211
0.0135
VAL 212
0.0129
VAL 213
0.0100
LEU 214
0.0124
SER 215
0.0136
MET 216
0.0123
LEU 217
0.0115
LEU 218
0.0119
ALA 219
0.0110
PHE 220
0.0101
PHE 221
0.0089
ALA 222
0.0094
LEU 223
0.0098
PHE 224
0.0079
LEU 225
0.0069
LEU 226
0.0083
ILE 227
0.0081
ILE 228
0.0061
PHE 229
0.0058
PHE 230
0.0070
GLU 231
0.0055
ARG 232
0.0024
SER 233
0.0023
TYR 234
0.0018
ARG 235
0.0031
LYS 236
0.0034
VAL 237
0.0033
PHE 238
0.0051
VAL 239
0.0038
GLN 240
0.0026
TYR 241
0.0016
PRO 242
0.0024
LYS 243
0.0047
ARG 244
0.0067
GLN 245
0.0057
THR 246
0.0020
GLY 247
0.0064
GLY 248
0.0076
ARG 249
0.0050
PHE 250
0.0068
TYR 251
0.0062
ASN 252
0.0094
SER 253
0.0023
ASP 254
0.0035
SER 255
0.0036
SER 256
0.0041
TYR 257
0.0039
ILE 258
0.0033
PRO 259
0.0029
LEU 260
0.0023
LYS 261
0.0032
ILE 262
0.0049
ASN 263
0.0059
THR 264
0.0062
ALA 265
0.0062
GLY 266
0.0069
VAL 267
0.0081
ILE 268
0.0074
PRO 269
0.0079
PRO 270
0.0086
ILE 271
0.0073
PHE 272
0.0071
ALA 273
0.0080
ASN 274
0.0108
ALA 275
0.0109
LEU 276
0.0115
LEU 277
0.0136
LEU 278
0.0125
SER 279
0.0132
SER 280
0.0152
ILE 281
0.0122
SER 282
0.0140
LEU 283
0.0171
VAL 284
0.0096
ARG 285
0.0112
PHE 286
0.0209
HIS 287
0.0160
SER 288
0.0158
GLY 289
0.0237
SER 290
0.0184
GLU 291
0.0200
TRP 292
0.0127
ALA 293
0.0043
ASP 294
0.0073
VAL 295
0.0090
LEU 296
0.0070
LEU 297
0.0055
ARG 298
0.0091
TYR 299
0.0121
LEU 300
0.0118
SER 301
0.0126
SER 302
0.0132
GLU 303
0.0140
GLY 304
0.0150
ILE 305
0.0149
LEU 306
0.0121
TYR 307
0.0130
VAL 308
0.0138
SER 309
0.0130
VAL 310
0.0124
TYR 311
0.0120
ILE 312
0.0115
ALA 313
0.0106
LEU 314
0.0103
ILE 315
0.0093
MET 316
0.0069
PHE 317
0.0072
PHE 318
0.0067
THR 319
0.0039
PHE 320
0.0030
PHE 321
0.0029
TYR 322
0.0037
THR 323
0.0022
SER 324
0.0013
LEU 325
0.0015
VAL 326
0.0032
PHE 327
0.0022
ASP 328
0.0029
THR 329
0.0027
LYS 330
0.0029
GLU 331
0.0021
THR 332
0.0032
SER 333
0.0035
GLU 334
0.0023
MET 335
0.0020
LEU 336
0.0027
LYS 337
0.0025
LYS 338
0.0018
ASN 339
0.0017
GLY 340
0.0011
GLY 341
0.0024
PHE 342
0.0035
VAL 343
0.0043
PRO 344
0.0050
GLY 345
0.0058
LYS 346
0.0052
ARG 347
0.0047
PRO 348
0.0037
GLY 349
0.0037
LYS 350
0.0041
ALA 351
0.0045
THR 352
0.0042
LYS 353
0.0038
GLU 354
0.0042
TYR 355
0.0040
PHE 356
0.0037
ASP 357
0.0036
GLN 358
0.0036
VAL 359
0.0035
ILE 360
0.0035
GLY 361
0.0036
ARG 362
0.0032
ILE 363
0.0039
THR 364
0.0043
VAL 365
0.0047
LEU 366
0.0047
GLY 367
0.0058
ALA 368
0.0071
ILE 369
0.0077
TYR 370
0.0088
LEU 371
0.0094
SER 372
0.0103
VAL 373
0.0108
VAL 374
0.0107
CYS 375
0.0115
VAL 376
0.0122
VAL 377
0.0119
PRO 378
0.0119
GLU 379
0.0124
ILE 380
0.0124
VAL 381
0.0119
ARG 382
0.0115
HIS 383
0.0113
TYR 384
0.0114
CYS 385
0.0106
ALA 386
0.0094
VAL 387
0.0095
SER 388
0.0085
PHE 389
0.0085
THR 390
0.0085
LEU 391
0.0083
GLY 392
0.0106
GLY 393
0.0110
THR 394
0.0098
SER 395
0.0096
PHE 396
0.0090
LEU 397
0.0089
ILE 398
0.0092
ILE 399
0.0080
VAL 400
0.0070
ASN 401
0.0085
VAL 402
0.0086
ILE 403
0.0065
ASN 404
0.0070
ASP 405
0.0087
THR 406
0.0092
PHE 407
0.0069
SER 408
0.0086
GLN 409
0.0129
VAL 410
0.0123
GLN 411
0.0108
THR 412
0.0138
GLN 413
0.0184
VAL 414
0.0142
TYR 415
0.0071
SER 416
0.0164
GLY 417
0.0167
ARG 418
0.0077
TYR 419
0.0087
SER 420
0.0057
ALA 421
0.0095
LEU 422
0.0157
MET 423
0.0132
LYS 424
0.0126
LYS 425
0.0162
SER 426
0.0167
GLU 427
0.0155
LEU 428
0.0125
TRP 429
0.0076
LYS 430
0.0103
LYS 431
0.0047
VAL 432
0.0089
LYS 433
0.0197
MET 1
0.0085
PHE 2
0.0086
LEU 3
0.0012
ALA 4
0.0059
MET 5
0.0104
ILE 6
0.0095
GLY 7
0.0102
SER 8
0.0102
PHE 9
0.0089
ALA 10
0.0076
ARG 11
0.0064
PHE 12
0.0038
LEU 13
0.0028
CYS 14
0.0036
ASP 15
0.0018
VAL 16
0.0018
LYS 17
0.0021
GLN 18
0.0023
GLU 19
0.0032
ALA 20
0.0035
LEU 21
0.0033
GLN 22
0.0033
VAL 23
0.0034
SER 24
0.0031
TRP 25
0.0072
ALA 26
0.0084
SER 27
0.0164
ARG 28
0.0420
LYS 29
0.0357
GLU 30
0.0176
VAL 31
0.0064
SER 32
0.0098
VAL 33
0.0081
PHE 34
0.0040
LEU 35
0.0036
LEU 36
0.0028
ILE 37
0.0059
VAL 38
0.0065
LEU 39
0.0057
LEU 40
0.0061
THR 41
0.0066
VAL 42
0.0066
VAL 43
0.0062
VAL 44
0.0052
SER 45
0.0054
SER 46
0.0055
ILE 47
0.0076
LEU 48
0.0087
PHE 49
0.0079
SER 50
0.0120
CYS 51
0.0158
VAL 52
0.0192
ASP 53
0.0165
PHE 54
0.0290
VAL 55
0.0325
PHE 56
0.0263
LEU 57
0.0268
ARG 58
0.0431
LEU 59
0.0405
VAL 60
0.0239
LYS 61
0.0280
ILE 62
0.0335
ALA 63
0.0281
LEU 64
0.0142
GLY 65
0.0169
VAL 66
0.0142
VAL 67
0.0224
TYR 68
0.0190
ALA 69
0.0247
ALA 70
0.0365
MET 1
0.0391
SER 2
0.0236
PHE 3
0.0120
VAL 4
0.0188
SER 5
0.0168
CYS 6
0.0108
LEU 7
0.0137
MET 8
0.0162
PHE 9
0.0160
LEU 10
0.0127
THR 11
0.0114
ALA 12
0.0106
ALA 13
0.0108
GLN 14
0.0082
VAL 15
0.0064
PHE 16
0.0116
LEU 17
0.0109
ALA 18
0.0087
PHE 19
0.0168
LEU 20
0.0204
LEU 21
0.0145
VAL 22
0.0147
LEU 23
0.0233
LEU 24
0.0224
VAL 25
0.0131
LEU 26
0.0172
LEU 27
0.0224
GLN 28
0.0168
SER 29
0.0146
PRO 30
0.0099
GLU 31
0.0022
SER 32
0.0015
ASP 33
0.0030
THR 34
0.0019
LEU 35
0.0034
GLY 36
0.0051
GLY 37
0.0101
PHE 38
0.0089
GLY 39
0.0070
GLY 40
0.0088
PRO 41
0.0092
GLN 42
0.0094
CYS 43
0.0156
ASN 44
0.0172
LEU 45
0.0182
GLY 46
0.0154
SER 47
0.0216
MET 48
0.0258
PHE 49
0.0160
GLY 50
0.0200
LYS 51
0.0152
SER 52
0.0175
SER 53
0.0100
SER 54
0.0226
SER 55
0.0283
SER 56
0.0323
PHE 57
0.0497
ILE 58
0.0365
ALA 59
0.0262
LYS 60
0.0393
LEU 61
0.0355
THR 62
0.0229
ALA 63
0.0259
VAL 64
0.0278
VAL 65
0.0197
ALA 66
0.0126
ALA 67
0.0166
ALA 68
0.0107
PHE 69
0.0067
ILE 70
0.0101
VAL 71
0.0112
ASN 72
0.0099
THR 73
0.0105
ILE 74
0.0107
LEU 75
0.0124
LEU 76
0.0124
VAL 77
0.0096
GLY 78
0.0112
THR 79
0.0112
ASN 80
0.0097
ALA 81
0.0084
ARG 82
0.0121
ARG 83
0.0125
VAL 84
0.0114
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.