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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 = 0.0539
MET 1
0.0539
ASN 2
0.0243
VAL 3
0.0406
GLY 4
0.0296
ALA 5
0.0114
ARG 6
0.0458
GLY 7
0.0330
ASN 8
0.0255
ALA 9
0.0400
GLY 10
0.0380
LEU 11
0.0253
PHE 12
0.0333
TRP 13
0.0307
ARG 14
0.0199
PHE 15
0.0205
GLY 16
0.0209
PHE 17
0.0154
THR 18
0.0128
LEU 19
0.0107
LEU 20
0.0099
ALA 21
0.0081
LEU 22
0.0079
ILE 23
0.0075
VAL 24
0.0083
TYR 25
0.0066
ARG 26
0.0039
LEU 27
0.0046
GLY 28
0.0051
THR 29
0.0032
TYR 30
0.0018
ILE 31
0.0044
PRO 32
0.0046
ILE 33
0.0048
PRO 34
0.0076
GLY 35
0.0083
VAL 36
0.0088
ASN 37
0.0096
PRO 38
0.0100
SER 39
0.0120
VAL 40
0.0113
VAL 41
0.0122
GLU 42
0.0136
ASP 43
0.0157
ILE 44
0.0166
ILE 45
0.0140
SER 46
0.0155
SER 47
0.0217
HIS 48
0.0173
ALA 49
0.0071
THR 50
0.0061
GLY 51
0.0055
VAL 52
0.0057
LEU 53
0.0063
GLY 54
0.0045
ILE 55
0.0022
PHE 56
0.0032
ASN 57
0.0020
VAL 58
0.0017
PHE 59
0.0035
SER 60
0.0036
GLY 61
0.0021
GLY 62
0.0024
ALA 63
0.0025
LEU 64
0.0057
GLY 65
0.0065
ARG 66
0.0058
MET 67
0.0055
THR 68
0.0043
ILE 69
0.0048
PHE 70
0.0049
ALA 71
0.0047
LEU 72
0.0049
ASN 73
0.0079
VAL 74
0.0081
MET 75
0.0080
PRO 76
0.0081
TYR 77
0.0088
ILE 78
0.0098
VAL 79
0.0105
SER 80
0.0111
SER 81
0.0117
ILE 82
0.0120
ILE 83
0.0131
VAL 84
0.0145
GLN 85
0.0128
LEU 86
0.0136
LEU 87
0.0205
SER 88
0.0204
VAL 89
0.0216
ALA 90
0.0313
ILE 91
0.0438
PRO 92
0.0460
THR 93
0.0458
LEU 94
0.0286
ASN 95
0.0225
GLU 96
0.0262
MET 97
0.0177
ARG 98
0.0104
GLN 99
0.0077
ASP 100
0.0093
GLY 101
0.0052
GLU 102
0.0130
LEU 103
0.0182
GLY 104
0.0148
ARG 105
0.0115
MET 106
0.0150
LYS 107
0.0166
MET 108
0.0150
SER 109
0.0104
THR 110
0.0130
TYR 111
0.0118
THR 112
0.0088
ARG 113
0.0078
TYR 114
0.0069
LEU 115
0.0068
SER 116
0.0070
VAL 117
0.0054
ALA 118
0.0043
PHE 119
0.0056
CYS 120
0.0052
ILE 121
0.0028
ALA 122
0.0028
GLN 123
0.0042
GLY 124
0.0055
LEU 125
0.0044
VAL 126
0.0056
ILE 127
0.0078
LEU 128
0.0082
LEU 129
0.0075
GLY 130
0.0136
LEU 131
0.0117
GLU 132
0.0120
ARG 133
0.0179
MET 134
0.0149
ASN 135
0.0149
SER 136
0.0311
ASP 137
0.0375
GLU 138
0.0442
VAL 139
0.0155
MET 140
0.0111
VAL 141
0.0124
VAL 142
0.0117
ILE 143
0.0108
ASN 144
0.0113
PRO 145
0.0111
GLY 146
0.0098
ILE 147
0.0102
MET 148
0.0114
PHE 149
0.0103
ARG 150
0.0089
VAL 151
0.0083
VAL 152
0.0090
GLY 153
0.0071
ILE 154
0.0046
SER 155
0.0060
SER 156
0.0062
LEU 157
0.0041
LEU 158
0.0031
ALA 159
0.0048
GLY 160
0.0064
THR 161
0.0063
MET 162
0.0057
PHE 163
0.0067
LEU 164
0.0083
LEU 165
0.0072
TRP 166
0.0051
LEU 167
0.0080
GLY 168
0.0081
GLU 169
0.0031
ARG 170
0.0053
ILE 171
0.0066
ASN 172
0.0010
ALA 173
0.0074
LYS 174
0.0115
GLY 175
0.0092
ILE 176
0.0070
GLY 177
0.0045
ASN 178
0.0068
GLY 179
0.0074
ILE 180
0.0081
SER 181
0.0078
LEU 182
0.0079
ILE 183
0.0081
ILE 184
0.0065
PHE 185
0.0057
VAL 186
0.0067
GLY 187
0.0049
ILE 188
0.0033
ILE 189
0.0044
SER 190
0.0045
GLU 191
0.0034
LEU 192
0.0044
PRO 193
0.0059
SER 194
0.0056
SER 195
0.0056
ILE 196
0.0053
SER 197
0.0060
SER 198
0.0066
VAL 199
0.0044
PHE 200
0.0038
LEU 201
0.0064
LEU 202
0.0029
GLY 203
0.0061
LYS 204
0.0098
ASN 205
0.0056
GLY 206
0.0084
GLU 207
0.0093
VAL 208
0.0107
SER 209
0.0180
GLY 210
0.0176
LEU 211
0.0168
VAL 212
0.0121
VAL 213
0.0056
LEU 214
0.0076
SER 215
0.0075
MET 216
0.0063
LEU 217
0.0062
LEU 218
0.0068
ALA 219
0.0093
PHE 220
0.0100
PHE 221
0.0131
ALA 222
0.0127
LEU 223
0.0095
PHE 224
0.0107
LEU 225
0.0115
LEU 226
0.0086
ILE 227
0.0076
ILE 228
0.0100
PHE 229
0.0079
PHE 230
0.0067
GLU 231
0.0067
ARG 232
0.0062
SER 233
0.0054
TYR 234
0.0044
ARG 235
0.0056
LYS 236
0.0053
VAL 237
0.0050
PHE 238
0.0076
VAL 239
0.0067
GLN 240
0.0056
TYR 241
0.0035
PRO 242
0.0046
LYS 243
0.0055
ARG 244
0.0135
GLN 245
0.0119
THR 246
0.0069
GLY 247
0.0151
GLY 248
0.0136
ARG 249
0.0068
PHE 250
0.0093
TYR 251
0.0083
ASN 252
0.0129
SER 253
0.0042
ASP 254
0.0061
SER 255
0.0070
SER 256
0.0061
TYR 257
0.0055
ILE 258
0.0058
PRO 259
0.0052
LEU 260
0.0049
LYS 261
0.0053
ILE 262
0.0037
ASN 263
0.0042
THR 264
0.0045
ALA 265
0.0045
GLY 266
0.0050
VAL 267
0.0053
ILE 268
0.0066
PRO 269
0.0053
PRO 270
0.0038
ILE 271
0.0050
PHE 272
0.0066
ALA 273
0.0060
ASN 274
0.0051
ALA 275
0.0059
LEU 276
0.0076
LEU 277
0.0085
LEU 278
0.0082
SER 279
0.0083
SER 280
0.0093
ILE 281
0.0091
SER 282
0.0112
LEU 283
0.0119
VAL 284
0.0079
ARG 285
0.0094
PHE 286
0.0158
HIS 287
0.0132
SER 288
0.0111
GLY 289
0.0158
SER 290
0.0161
GLU 291
0.0147
TRP 292
0.0095
ALA 293
0.0057
ASP 294
0.0043
VAL 295
0.0057
LEU 296
0.0022
LEU 297
0.0036
ARG 298
0.0063
TYR 299
0.0075
LEU 300
0.0078
SER 301
0.0086
SER 302
0.0071
GLU 303
0.0054
GLY 304
0.0074
ILE 305
0.0083
LEU 306
0.0085
TYR 307
0.0085
VAL 308
0.0082
SER 309
0.0094
VAL 310
0.0094
TYR 311
0.0071
ILE 312
0.0068
ALA 313
0.0082
LEU 314
0.0078
ILE 315
0.0053
MET 316
0.0058
PHE 317
0.0077
PHE 318
0.0071
THR 319
0.0045
PHE 320
0.0056
PHE 321
0.0072
TYR 322
0.0064
THR 323
0.0044
SER 324
0.0059
LEU 325
0.0064
VAL 326
0.0052
PHE 327
0.0047
ASP 328
0.0056
THR 329
0.0060
LYS 330
0.0063
GLU 331
0.0063
THR 332
0.0069
SER 333
0.0076
GLU 334
0.0077
MET 335
0.0080
LEU 336
0.0076
LYS 337
0.0079
LYS 338
0.0091
ASN 339
0.0085
GLY 340
0.0069
GLY 341
0.0067
PHE 342
0.0078
VAL 343
0.0081
PRO 344
0.0092
GLY 345
0.0106
LYS 346
0.0112
ARG 347
0.0102
PRO 348
0.0084
GLY 349
0.0083
LYS 350
0.0097
ALA 351
0.0105
THR 352
0.0087
LYS 353
0.0079
GLU 354
0.0093
TYR 355
0.0081
PHE 356
0.0074
ASP 357
0.0075
GLN 358
0.0071
VAL 359
0.0070
ILE 360
0.0058
GLY 361
0.0041
ARG 362
0.0046
ILE 363
0.0045
THR 364
0.0023
VAL 365
0.0020
LEU 366
0.0029
GLY 367
0.0015
ALA 368
0.0020
ILE 369
0.0033
TYR 370
0.0024
LEU 371
0.0009
SER 372
0.0020
VAL 373
0.0031
VAL 374
0.0027
CYS 375
0.0011
VAL 376
0.0027
VAL 377
0.0045
PRO 378
0.0038
GLU 379
0.0020
ILE 380
0.0036
VAL 381
0.0049
ARG 382
0.0040
HIS 383
0.0034
TYR 384
0.0056
CYS 385
0.0080
ALA 386
0.0083
VAL 387
0.0071
SER 388
0.0061
PHE 389
0.0050
THR 390
0.0043
LEU 391
0.0036
GLY 392
0.0040
GLY 393
0.0044
THR 394
0.0034
SER 395
0.0059
PHE 396
0.0061
LEU 397
0.0052
ILE 398
0.0065
ILE 399
0.0075
VAL 400
0.0076
ASN 401
0.0072
VAL 402
0.0086
ILE 403
0.0100
ASN 404
0.0083
ASP 405
0.0083
THR 406
0.0085
PHE 407
0.0087
SER 408
0.0090
GLN 409
0.0088
VAL 410
0.0106
GLN 411
0.0115
THR 412
0.0147
GLN 413
0.0155
VAL 414
0.0166
TYR 415
0.0193
SER 416
0.0087
GLY 417
0.0103
ARG 418
0.0109
TYR 419
0.0113
SER 420
0.0117
ALA 421
0.0108
LEU 422
0.0098
MET 423
0.0213
LYS 424
0.0237
LYS 425
0.0240
SER 426
0.0238
GLU 427
0.0190
LEU 428
0.0212
TRP 429
0.0233
LYS 430
0.0178
LYS 431
0.0160
VAL 432
0.0150
LYS 433
0.0274
MET 1
0.0102
PHE 2
0.0049
LEU 3
0.0034
ALA 4
0.0084
MET 5
0.0082
ILE 6
0.0097
GLY 7
0.0083
SER 8
0.0098
PHE 9
0.0084
ALA 10
0.0040
ARG 11
0.0040
PHE 12
0.0029
LEU 13
0.0045
CYS 14
0.0067
ASP 15
0.0069
VAL 16
0.0054
LYS 17
0.0082
GLN 18
0.0096
GLU 19
0.0060
ALA 20
0.0057
LEU 21
0.0072
GLN 22
0.0060
VAL 23
0.0048
SER 24
0.0049
TRP 25
0.0057
ALA 26
0.0086
SER 27
0.0153
ARG 28
0.0491
LYS 29
0.0311
GLU 30
0.0112
VAL 31
0.0172
SER 32
0.0212
VAL 33
0.0136
PHE 34
0.0133
LEU 35
0.0178
LEU 36
0.0199
ILE 37
0.0165
VAL 38
0.0154
LEU 39
0.0176
LEU 40
0.0198
THR 41
0.0178
VAL 42
0.0133
VAL 43
0.0130
VAL 44
0.0152
SER 45
0.0126
SER 46
0.0094
ILE 47
0.0103
LEU 48
0.0102
PHE 49
0.0079
SER 50
0.0122
CYS 51
0.0139
VAL 52
0.0140
ASP 53
0.0128
PHE 54
0.0235
VAL 55
0.0245
PHE 56
0.0168
LEU 57
0.0187
ARG 58
0.0321
LEU 59
0.0263
VAL 60
0.0117
LYS 61
0.0179
ILE 62
0.0199
ALA 63
0.0144
LEU 64
0.0055
GLY 65
0.0108
VAL 66
0.0121
VAL 67
0.0173
TYR 68
0.0161
ALA 69
0.0226
ALA 70
0.0326
MET 1
0.0190
SER 2
0.0038
PHE 3
0.0036
VAL 4
0.0123
SER 5
0.0150
CYS 6
0.0131
LEU 7
0.0105
MET 8
0.0178
PHE 9
0.0218
LEU 10
0.0141
THR 11
0.0130
ALA 12
0.0176
ALA 13
0.0169
GLN 14
0.0126
VAL 15
0.0121
PHE 16
0.0163
LEU 17
0.0151
ALA 18
0.0099
PHE 19
0.0110
LEU 20
0.0140
LEU 21
0.0110
VAL 22
0.0064
LEU 23
0.0102
LEU 24
0.0113
VAL 25
0.0053
LEU 26
0.0037
LEU 27
0.0058
GLN 28
0.0031
SER 29
0.0043
PRO 30
0.0085
GLU 31
0.0045
SER 32
0.0060
ASP 33
0.0093
THR 34
0.0093
LEU 35
0.0085
GLY 36
0.0082
GLY 37
0.0087
PHE 38
0.0079
GLY 39
0.0070
GLY 40
0.0072
PRO 41
0.0082
GLN 42
0.0080
CYS 43
0.0132
ASN 44
0.0162
LEU 45
0.0210
GLY 46
0.0194
SER 47
0.0192
MET 48
0.0231
PHE 49
0.0209
GLY 50
0.0178
LYS 51
0.0211
SER 52
0.0305
SER 53
0.0192
SER 54
0.0357
SER 55
0.0278
SER 56
0.0292
PHE 57
0.0324
ILE 58
0.0206
ALA 59
0.0173
LYS 60
0.0229
LEU 61
0.0209
THR 62
0.0146
ALA 63
0.0183
VAL 64
0.0229
VAL 65
0.0182
ALA 66
0.0152
ALA 67
0.0191
ALA 68
0.0184
PHE 69
0.0136
ILE 70
0.0106
VAL 71
0.0136
ASN 72
0.0119
THR 73
0.0074
ILE 74
0.0075
LEU 75
0.0075
LEU 76
0.0061
VAL 77
0.0051
GLY 78
0.0049
THR 79
0.0036
ASN 80
0.0035
ALA 81
0.0035
ARG 82
0.0053
ARG 83
0.0051
VAL 84
0.0045
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.