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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 = 0.0894
MET 1
0.0232
ASN 2
0.0172
VAL 3
0.0083
GLY 4
0.0120
ALA 5
0.0110
ARG 6
0.0061
GLY 7
0.0097
ASN 8
0.0113
ALA 9
0.0101
GLY 10
0.0121
LEU 11
0.0119
PHE 12
0.0120
TRP 13
0.0120
ARG 14
0.0108
PHE 15
0.0101
GLY 16
0.0103
PHE 17
0.0092
THR 18
0.0078
LEU 19
0.0073
LEU 20
0.0069
ALA 21
0.0055
LEU 22
0.0044
ILE 23
0.0052
VAL 24
0.0037
TYR 25
0.0023
ARG 26
0.0037
LEU 27
0.0038
GLY 28
0.0022
THR 29
0.0036
TYR 30
0.0056
ILE 31
0.0055
PRO 32
0.0075
ILE 33
0.0082
PRO 34
0.0102
GLY 35
0.0135
VAL 36
0.0133
ASN 37
0.0147
PRO 38
0.0127
SER 39
0.0151
VAL 40
0.0162
VAL 41
0.0134
GLU 42
0.0123
ASP 43
0.0143
ILE 44
0.0130
ILE 45
0.0088
SER 46
0.0079
SER 47
0.0084
HIS 48
0.0042
ALA 49
0.0023
THR 50
0.0072
GLY 51
0.0078
VAL 52
0.0046
LEU 53
0.0021
GLY 54
0.0008
ILE 55
0.0014
PHE 56
0.0024
ASN 57
0.0028
VAL 58
0.0020
PHE 59
0.0018
SER 60
0.0022
GLY 61
0.0031
GLY 62
0.0047
ALA 63
0.0041
LEU 64
0.0054
GLY 65
0.0073
ARG 66
0.0078
MET 67
0.0078
THR 68
0.0056
ILE 69
0.0043
PHE 70
0.0025
ALA 71
0.0042
LEU 72
0.0040
ASN 73
0.0016
VAL 74
0.0019
MET 75
0.0026
PRO 76
0.0050
TYR 77
0.0046
ILE 78
0.0035
VAL 79
0.0049
SER 80
0.0062
SER 81
0.0053
ILE 82
0.0038
ILE 83
0.0070
VAL 84
0.0076
GLN 85
0.0064
LEU 86
0.0079
LEU 87
0.0097
SER 88
0.0097
VAL 89
0.0095
ALA 90
0.0122
ILE 91
0.0137
PRO 92
0.0140
THR 93
0.0148
LEU 94
0.0124
ASN 95
0.0110
GLU 96
0.0125
MET 97
0.0127
ARG 98
0.0099
GLN 99
0.0096
ASP 100
0.0125
GLY 101
0.0112
GLU 102
0.0121
LEU 103
0.0140
GLY 104
0.0128
ARG 105
0.0106
MET 106
0.0118
LYS 107
0.0129
MET 108
0.0108
SER 109
0.0097
THR 110
0.0114
TYR 111
0.0115
THR 112
0.0089
ARG 113
0.0091
TYR 114
0.0109
LEU 115
0.0102
SER 116
0.0078
VAL 117
0.0090
ALA 118
0.0105
PHE 119
0.0091
CYS 120
0.0077
ILE 121
0.0096
ALA 122
0.0112
GLN 123
0.0092
GLY 124
0.0090
LEU 125
0.0122
VAL 126
0.0126
ILE 127
0.0108
LEU 128
0.0128
LEU 129
0.0152
GLY 130
0.0145
LEU 131
0.0146
GLU 132
0.0172
ARG 133
0.0183
MET 134
0.0174
ASN 135
0.0196
SER 136
0.0243
ASP 137
0.0276
GLU 138
0.0269
VAL 139
0.0219
MET 140
0.0203
VAL 141
0.0168
VAL 142
0.0170
ILE 143
0.0180
ASN 144
0.0190
PRO 145
0.0193
GLY 146
0.0198
ILE 147
0.0191
MET 148
0.0166
PHE 149
0.0152
ARG 150
0.0150
VAL 151
0.0142
VAL 152
0.0116
GLY 153
0.0106
ILE 154
0.0102
SER 155
0.0093
SER 156
0.0069
LEU 157
0.0063
LEU 158
0.0073
ALA 159
0.0057
GLY 160
0.0033
THR 161
0.0043
MET 162
0.0059
PHE 163
0.0043
LEU 164
0.0032
LEU 165
0.0051
TRP 166
0.0067
LEU 167
0.0054
GLY 168
0.0051
GLU 169
0.0074
ARG 170
0.0081
ILE 171
0.0075
ASN 172
0.0078
ALA 173
0.0100
LYS 174
0.0105
GLY 175
0.0091
ILE 176
0.0083
GLY 177
0.0064
ASN 178
0.0045
GLY 179
0.0043
ILE 180
0.0029
SER 181
0.0018
LEU 182
0.0027
ILE 183
0.0018
ILE 184
0.0009
PHE 185
0.0017
VAL 186
0.0025
GLY 187
0.0021
ILE 188
0.0022
ILE 189
0.0026
SER 190
0.0032
GLU 191
0.0031
LEU 192
0.0027
PRO 193
0.0016
SER 194
0.0021
SER 195
0.0020
ILE 196
0.0026
SER 197
0.0036
SER 198
0.0055
VAL 199
0.0076
PHE 200
0.0093
LEU 201
0.0102
LEU 202
0.0125
GLY 203
0.0140
LYS 204
0.0152
ASN 205
0.0169
GLY 206
0.0192
GLU 207
0.0181
VAL 208
0.0160
SER 209
0.0178
GLY 210
0.0166
LEU 211
0.0168
VAL 212
0.0143
VAL 213
0.0121
LEU 214
0.0129
SER 215
0.0112
MET 216
0.0089
LEU 217
0.0082
LEU 218
0.0076
ALA 219
0.0051
PHE 220
0.0043
PHE 221
0.0058
ALA 222
0.0050
LEU 223
0.0039
PHE 224
0.0042
LEU 225
0.0054
LEU 226
0.0051
ILE 227
0.0041
ILE 228
0.0045
PHE 229
0.0061
PHE 230
0.0056
GLU 231
0.0044
ARG 232
0.0053
SER 233
0.0064
TYR 234
0.0064
ARG 235
0.0083
LYS 236
0.0084
VAL 237
0.0086
PHE 238
0.0098
VAL 239
0.0079
GLN 240
0.0080
TYR 241
0.0049
PRO 242
0.0048
LYS 243
0.0025
ARG 244
0.0078
GLN 245
0.0100
THR 246
0.0166
GLY 247
0.0188
GLY 248
0.0121
ARG 249
0.0037
PHE 250
0.0031
TYR 251
0.0071
ASN 252
0.0135
SER 253
0.0091
ASP 254
0.0086
SER 255
0.0099
SER 256
0.0072
TYR 257
0.0069
ILE 258
0.0053
PRO 259
0.0055
LEU 260
0.0057
LYS 261
0.0050
ILE 262
0.0059
ASN 263
0.0046
THR 264
0.0042
ALA 265
0.0037
GLY 266
0.0029
VAL 267
0.0024
ILE 268
0.0027
PRO 269
0.0039
PRO 270
0.0035
ILE 271
0.0034
PHE 272
0.0046
ALA 273
0.0047
ASN 274
0.0040
ALA 275
0.0075
LEU 276
0.0092
LEU 277
0.0102
LEU 278
0.0103
SER 279
0.0165
SER 280
0.0224
ILE 281
0.0211
SER 282
0.0222
LEU 283
0.0331
VAL 284
0.0379
ARG 285
0.0350
PHE 286
0.0376
HIS 287
0.0546
SER 288
0.0583
GLY 289
0.0818
SER 290
0.0857
GLU 291
0.0894
TRP 292
0.0760
ALA 293
0.0605
ASP 294
0.0629
VAL 295
0.0565
LEU 296
0.0436
LEU 297
0.0380
ARG 298
0.0423
TYR 299
0.0314
LEU 300
0.0227
SER 301
0.0242
SER 302
0.0239
GLU 303
0.0180
GLY 304
0.0193
ILE 305
0.0138
LEU 306
0.0130
TYR 307
0.0096
VAL 308
0.0055
SER 309
0.0032
VAL 310
0.0055
TYR 311
0.0031
ILE 312
0.0022
ALA 313
0.0035
LEU 314
0.0044
ILE 315
0.0043
MET 316
0.0057
PHE 317
0.0061
PHE 318
0.0056
THR 319
0.0056
PHE 320
0.0066
PHE 321
0.0065
TYR 322
0.0049
THR 323
0.0050
SER 324
0.0063
LEU 325
0.0052
VAL 326
0.0039
PHE 327
0.0047
ASP 328
0.0072
THR 329
0.0077
LYS 330
0.0091
GLU 331
0.0080
THR 332
0.0055
SER 333
0.0080
GLU 334
0.0091
MET 335
0.0061
LEU 336
0.0055
LYS 337
0.0082
LYS 338
0.0075
ASN 339
0.0043
GLY 340
0.0056
GLY 341
0.0056
PHE 342
0.0088
VAL 343
0.0105
PRO 344
0.0130
GLY 345
0.0158
LYS 346
0.0145
ARG 347
0.0145
PRO 348
0.0119
GLY 349
0.0126
LYS 350
0.0149
ALA 351
0.0151
THR 352
0.0115
LYS 353
0.0113
GLU 354
0.0135
TYR 355
0.0122
PHE 356
0.0096
ASP 357
0.0110
GLN 358
0.0125
VAL 359
0.0107
ILE 360
0.0088
GLY 361
0.0104
ARG 362
0.0110
ILE 363
0.0090
THR 364
0.0076
VAL 365
0.0084
LEU 366
0.0081
GLY 367
0.0064
ALA 368
0.0058
ILE 369
0.0062
TYR 370
0.0054
LEU 371
0.0039
SER 372
0.0037
VAL 373
0.0041
VAL 374
0.0037
CYS 375
0.0017
VAL 376
0.0025
VAL 377
0.0053
PRO 378
0.0061
GLU 379
0.0076
ILE 380
0.0100
VAL 381
0.0109
ARG 382
0.0111
HIS 383
0.0144
TYR 384
0.0172
CYS 385
0.0141
ALA 386
0.0136
VAL 387
0.0102
SER 388
0.0065
PHE 389
0.0043
THR 390
0.0030
LEU 391
0.0015
GLY 392
0.0016
GLY 393
0.0014
THR 394
0.0014
SER 395
0.0013
PHE 396
0.0020
LEU 397
0.0020
ILE 398
0.0013
ILE 399
0.0016
VAL 400
0.0024
ASN 401
0.0012
VAL 402
0.0010
ILE 403
0.0025
ASN 404
0.0020
ASP 405
0.0017
THR 406
0.0041
PHE 407
0.0048
SER 408
0.0044
GLN 409
0.0070
VAL 410
0.0086
GLN 411
0.0092
THR 412
0.0114
GLN 413
0.0117
VAL 414
0.0132
TYR 415
0.0165
SER 416
0.0150
GLY 417
0.0122
ARG 418
0.0151
TYR 419
0.0176
SER 420
0.0138
ALA 421
0.0090
LEU 422
0.0140
MET 423
0.0145
LYS 424
0.0071
LYS 425
0.0039
SER 426
0.0086
GLU 427
0.0121
LEU 428
0.0102
TRP 429
0.0048
LYS 430
0.0118
LYS 431
0.0211
VAL 432
0.0203
LYS 433
0.0156
MET 1
0.0256
PHE 2
0.0214
LEU 3
0.0128
ALA 4
0.0119
MET 5
0.0158
ILE 6
0.0072
GLY 7
0.0087
SER 8
0.0149
PHE 9
0.0139
ALA 10
0.0134
ARG 11
0.0163
PHE 12
0.0149
LEU 13
0.0142
CYS 14
0.0158
ASP 15
0.0153
VAL 16
0.0131
LYS 17
0.0141
GLN 18
0.0144
GLU 19
0.0121
ALA 20
0.0116
LEU 21
0.0128
GLN 22
0.0114
VAL 23
0.0097
SER 24
0.0094
TRP 25
0.0084
ALA 26
0.0078
SER 27
0.0086
ARG 28
0.0083
LYS 29
0.0082
GLU 30
0.0069
VAL 31
0.0060
SER 32
0.0066
VAL 33
0.0057
PHE 34
0.0041
LEU 35
0.0043
LEU 36
0.0045
ILE 37
0.0032
VAL 38
0.0028
LEU 39
0.0032
LEU 40
0.0038
THR 41
0.0030
VAL 42
0.0031
VAL 43
0.0041
VAL 44
0.0044
SER 45
0.0041
SER 46
0.0038
ILE 47
0.0059
LEU 48
0.0063
PHE 49
0.0057
SER 50
0.0066
CYS 51
0.0080
VAL 52
0.0080
ASP 53
0.0074
PHE 54
0.0098
VAL 55
0.0103
PHE 56
0.0080
LEU 57
0.0096
ARG 58
0.0120
LEU 59
0.0097
VAL 60
0.0091
LYS 61
0.0122
ILE 62
0.0122
ALA 63
0.0101
LEU 64
0.0113
GLY 65
0.0138
VAL 66
0.0135
VAL 67
0.0145
TYR 68
0.0129
ALA 69
0.0147
ALA 70
0.0144
MET 1
0.0217
SER 2
0.0179
PHE 3
0.0173
VAL 4
0.0184
SER 5
0.0164
CYS 6
0.0131
LEU 7
0.0136
MET 8
0.0148
PHE 9
0.0119
LEU 10
0.0093
THR 11
0.0114
ALA 12
0.0120
ALA 13
0.0085
GLN 14
0.0079
VAL 15
0.0105
PHE 16
0.0104
LEU 17
0.0076
ALA 18
0.0080
PHE 19
0.0110
LEU 20
0.0106
LEU 21
0.0086
VAL 22
0.0101
LEU 23
0.0125
LEU 24
0.0119
VAL 25
0.0103
LEU 26
0.0121
LEU 27
0.0141
GLN 28
0.0131
SER 29
0.0135
PRO 30
0.0112
GLU 31
0.0117
SER 32
0.0093
ASP 33
0.0081
THR 34
0.0061
LEU 35
0.0051
GLY 36
0.0036
GLY 37
0.0031
PHE 38
0.0011
GLY 39
0.0006
GLY 40
0.0020
PRO 41
0.0012
GLN 42
0.0035
CYS 43
0.0073
ASN 44
0.0086
LEU 45
0.0103
GLY 46
0.0112
SER 47
0.0115
MET 48
0.0135
PHE 49
0.0148
GLY 50
0.0151
LYS 51
0.0155
SER 52
0.0170
SER 53
0.0148
SER 54
0.0171
SER 55
0.0152
SER 56
0.0159
PHE 57
0.0160
ILE 58
0.0141
ALA 59
0.0122
LYS 60
0.0123
LEU 61
0.0116
THR 62
0.0095
ALA 63
0.0082
VAL 64
0.0078
VAL 65
0.0068
ALA 66
0.0046
ALA 67
0.0035
ALA 68
0.0027
PHE 69
0.0031
ILE 70
0.0010
VAL 71
0.0019
ASN 72
0.0039
THR 73
0.0054
ILE 74
0.0061
LEU 75
0.0072
LEU 76
0.0091
VAL 77
0.0101
GLY 78
0.0110
THR 79
0.0130
ASN 80
0.0144
ALA 81
0.0150
ARG 82
0.0169
ARG 83
0.0185
VAL 84
0.0195
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.