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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 = 0.0812
MET 1
0.0264
ASN 2
0.0190
VAL 3
0.0132
GLY 4
0.0153
ALA 5
0.0142
ARG 6
0.0139
GLY 7
0.0124
ASN 8
0.0100
ALA 9
0.0075
GLY 10
0.0078
LEU 11
0.0053
PHE 12
0.0085
TRP 13
0.0090
ARG 14
0.0066
PHE 15
0.0083
GLY 16
0.0134
PHE 17
0.0135
THR 18
0.0115
LEU 19
0.0156
LEU 20
0.0193
ALA 21
0.0152
LEU 22
0.0110
ILE 23
0.0113
VAL 24
0.0092
TYR 25
0.0047
ARG 26
0.0050
LEU 27
0.0033
GLY 28
0.0037
THR 29
0.0036
TYR 30
0.0056
ILE 31
0.0097
PRO 32
0.0091
ILE 33
0.0089
PRO 34
0.0087
GLY 35
0.0079
VAL 36
0.0096
ASN 37
0.0125
PRO 38
0.0110
SER 39
0.0109
VAL 40
0.0137
VAL 41
0.0130
GLU 42
0.0109
ASP 43
0.0154
ILE 44
0.0173
ILE 45
0.0129
SER 46
0.0178
SER 47
0.0258
HIS 48
0.0184
ALA 49
0.0119
THR 50
0.0112
GLY 51
0.0054
VAL 52
0.0046
LEU 53
0.0043
GLY 54
0.0065
ILE 55
0.0040
PHE 56
0.0037
ASN 57
0.0035
VAL 58
0.0031
PHE 59
0.0028
SER 60
0.0035
GLY 61
0.0041
GLY 62
0.0053
ALA 63
0.0048
LEU 64
0.0059
GLY 65
0.0059
ARG 66
0.0062
MET 67
0.0073
THR 68
0.0070
ILE 69
0.0071
PHE 70
0.0040
ALA 71
0.0056
LEU 72
0.0064
ASN 73
0.0046
VAL 74
0.0047
MET 75
0.0056
PRO 76
0.0071
TYR 77
0.0071
ILE 78
0.0090
VAL 79
0.0090
SER 80
0.0068
SER 81
0.0092
ILE 82
0.0076
ILE 83
0.0059
VAL 84
0.0076
GLN 85
0.0087
LEU 86
0.0052
LEU 87
0.0075
SER 88
0.0116
VAL 89
0.0083
ALA 90
0.0100
ILE 91
0.0159
PRO 92
0.0174
THR 93
0.0220
LEU 94
0.0166
ASN 95
0.0156
GLU 96
0.0198
MET 97
0.0185
ARG 98
0.0169
GLN 99
0.0189
ASP 100
0.0151
GLY 101
0.0173
GLU 102
0.0215
LEU 103
0.0210
GLY 104
0.0170
ARG 105
0.0168
MET 106
0.0171
LYS 107
0.0150
MET 108
0.0138
SER 109
0.0134
THR 110
0.0119
TYR 111
0.0089
THR 112
0.0083
ARG 113
0.0073
TYR 114
0.0051
LEU 115
0.0026
SER 116
0.0050
VAL 117
0.0037
ALA 118
0.0057
PHE 119
0.0073
CYS 120
0.0081
ILE 121
0.0106
ALA 122
0.0124
GLN 123
0.0131
GLY 124
0.0131
LEU 125
0.0141
VAL 126
0.0164
ILE 127
0.0103
LEU 128
0.0067
LEU 129
0.0067
GLY 130
0.0088
LEU 131
0.0102
GLU 132
0.0100
ARG 133
0.0131
MET 134
0.0180
ASN 135
0.0201
SER 136
0.0218
ASP 137
0.0206
GLU 138
0.0195
VAL 139
0.0152
MET 140
0.0170
VAL 141
0.0178
VAL 142
0.0152
ILE 143
0.0180
ASN 144
0.0194
PRO 145
0.0182
GLY 146
0.0198
ILE 147
0.0244
MET 148
0.0194
PHE 149
0.0105
ARG 150
0.0114
VAL 151
0.0154
VAL 152
0.0084
GLY 153
0.0086
ILE 154
0.0120
SER 155
0.0105
SER 156
0.0098
LEU 157
0.0079
LEU 158
0.0068
ALA 159
0.0050
GLY 160
0.0039
THR 161
0.0032
MET 162
0.0011
PHE 163
0.0032
LEU 164
0.0046
LEU 165
0.0049
TRP 166
0.0086
LEU 167
0.0094
GLY 168
0.0110
GLU 169
0.0117
ARG 170
0.0107
ILE 171
0.0116
ASN 172
0.0106
ALA 173
0.0070
LYS 174
0.0062
GLY 175
0.0082
ILE 176
0.0052
GLY 177
0.0077
ASN 178
0.0098
GLY 179
0.0100
ILE 180
0.0100
SER 181
0.0079
LEU 182
0.0085
ILE 183
0.0082
ILE 184
0.0067
PHE 185
0.0077
VAL 186
0.0087
GLY 187
0.0062
ILE 188
0.0061
ILE 189
0.0081
SER 190
0.0071
GLU 191
0.0066
LEU 192
0.0059
PRO 193
0.0050
SER 194
0.0081
SER 195
0.0086
ILE 196
0.0185
SER 197
0.0247
SER 198
0.0251
VAL 199
0.0233
PHE 200
0.0222
LEU 201
0.0235
LEU 202
0.0185
GLY 203
0.0046
LYS 204
0.0153
ASN 205
0.0298
GLY 206
0.0434
GLU 207
0.0523
VAL 208
0.0224
SER 209
0.0154
GLY 210
0.0039
LEU 211
0.0100
VAL 212
0.0151
VAL 213
0.0159
LEU 214
0.0129
SER 215
0.0105
MET 216
0.0123
LEU 217
0.0135
LEU 218
0.0097
ALA 219
0.0049
PHE 220
0.0064
PHE 221
0.0096
ALA 222
0.0086
LEU 223
0.0055
PHE 224
0.0051
LEU 225
0.0063
LEU 226
0.0046
ILE 227
0.0048
ILE 228
0.0050
PHE 229
0.0039
PHE 230
0.0039
GLU 231
0.0042
ARG 232
0.0053
SER 233
0.0036
TYR 234
0.0035
ARG 235
0.0050
LYS 236
0.0065
VAL 237
0.0070
PHE 238
0.0097
VAL 239
0.0090
GLN 240
0.0067
TYR 241
0.0034
PRO 242
0.0058
LYS 243
0.0143
ARG 244
0.0288
GLN 245
0.0159
THR 246
0.0110
GLY 247
0.0391
GLY 248
0.0158
ARG 249
0.0212
PHE 250
0.0234
TYR 251
0.0176
ASN 252
0.0172
SER 253
0.0102
ASP 254
0.0083
SER 255
0.0018
SER 256
0.0084
TYR 257
0.0086
ILE 258
0.0085
PRO 259
0.0052
LEU 260
0.0041
LYS 261
0.0035
ILE 262
0.0031
ASN 263
0.0033
THR 264
0.0021
ALA 265
0.0037
GLY 266
0.0045
VAL 267
0.0050
ILE 268
0.0043
PRO 269
0.0033
PRO 270
0.0050
ILE 271
0.0043
PHE 272
0.0033
ALA 273
0.0040
ASN 274
0.0045
ALA 275
0.0045
LEU 276
0.0048
LEU 277
0.0064
LEU 278
0.0067
SER 279
0.0069
SER 280
0.0096
ILE 281
0.0083
SER 282
0.0070
LEU 283
0.0087
VAL 284
0.0062
ARG 285
0.0034
PHE 286
0.0062
HIS 287
0.0092
SER 288
0.0082
GLY 289
0.0153
SER 290
0.0083
GLU 291
0.0074
TRP 292
0.0074
ALA 293
0.0055
ASP 294
0.0087
VAL 295
0.0126
LEU 296
0.0122
LEU 297
0.0099
ARG 298
0.0089
TYR 299
0.0094
LEU 300
0.0092
SER 301
0.0103
SER 302
0.0099
GLU 303
0.0093
GLY 304
0.0103
ILE 305
0.0103
LEU 306
0.0066
TYR 307
0.0026
VAL 308
0.0026
SER 309
0.0032
VAL 310
0.0027
TYR 311
0.0026
ILE 312
0.0026
ALA 313
0.0040
LEU 314
0.0041
ILE 315
0.0041
MET 316
0.0041
PHE 317
0.0033
PHE 318
0.0029
THR 319
0.0030
PHE 320
0.0018
PHE 321
0.0004
TYR 322
0.0017
THR 323
0.0016
SER 324
0.0025
LEU 325
0.0047
VAL 326
0.0054
PHE 327
0.0038
ASP 328
0.0102
THR 329
0.0069
LYS 330
0.0105
GLU 331
0.0121
THR 332
0.0099
SER 333
0.0068
GLU 334
0.0079
MET 335
0.0114
LEU 336
0.0095
LYS 337
0.0081
LYS 338
0.0108
ASN 339
0.0111
GLY 340
0.0091
GLY 341
0.0090
PHE 342
0.0100
VAL 343
0.0093
PRO 344
0.0098
GLY 345
0.0090
LYS 346
0.0071
ARG 347
0.0076
PRO 348
0.0092
GLY 349
0.0101
LYS 350
0.0091
ALA 351
0.0056
THR 352
0.0052
LYS 353
0.0066
GLU 354
0.0069
TYR 355
0.0045
PHE 356
0.0040
ASP 357
0.0052
GLN 358
0.0051
VAL 359
0.0046
ILE 360
0.0035
GLY 361
0.0045
ARG 362
0.0043
ILE 363
0.0036
THR 364
0.0031
VAL 365
0.0043
LEU 366
0.0042
GLY 367
0.0041
ALA 368
0.0045
ILE 369
0.0048
TYR 370
0.0043
LEU 371
0.0047
SER 372
0.0048
VAL 373
0.0046
VAL 374
0.0042
CYS 375
0.0036
VAL 376
0.0029
VAL 377
0.0034
PRO 378
0.0007
GLU 379
0.0038
ILE 380
0.0089
VAL 381
0.0077
ARG 382
0.0111
HIS 383
0.0168
TYR 384
0.0201
CYS 385
0.0157
ALA 386
0.0216
VAL 387
0.0208
SER 388
0.0151
PHE 389
0.0119
THR 390
0.0094
LEU 391
0.0034
GLY 392
0.0018
GLY 393
0.0021
THR 394
0.0035
SER 395
0.0035
PHE 396
0.0031
LEU 397
0.0034
ILE 398
0.0045
ILE 399
0.0052
VAL 400
0.0041
ASN 401
0.0044
VAL 402
0.0064
ILE 403
0.0064
ASN 404
0.0063
ASP 405
0.0074
THR 406
0.0075
PHE 407
0.0067
SER 408
0.0091
GLN 409
0.0099
VAL 410
0.0099
GLN 411
0.0108
THR 412
0.0126
GLN 413
0.0162
VAL 414
0.0172
TYR 415
0.0079
SER 416
0.0196
GLY 417
0.0298
ARG 418
0.0155
TYR 419
0.0100
SER 420
0.0187
ALA 421
0.0155
LEU 422
0.0140
MET 423
0.0132
LYS 424
0.0027
LYS 425
0.0078
SER 426
0.0078
GLU 427
0.0066
LEU 428
0.0081
TRP 429
0.0107
LYS 430
0.0060
LYS 431
0.0055
VAL 432
0.0041
LYS 433
0.0120
MET 1
0.0111
PHE 2
0.0072
LEU 3
0.0109
ALA 4
0.0109
MET 5
0.0087
ILE 6
0.0092
GLY 7
0.0080
SER 8
0.0053
PHE 9
0.0082
ALA 10
0.0058
ARG 11
0.0027
PHE 12
0.0041
LEU 13
0.0047
CYS 14
0.0019
ASP 15
0.0038
VAL 16
0.0038
LYS 17
0.0027
GLN 18
0.0026
GLU 19
0.0025
ALA 20
0.0026
LEU 21
0.0023
GLN 22
0.0027
VAL 23
0.0031
SER 24
0.0033
TRP 25
0.0026
ALA 26
0.0049
SER 27
0.0064
ARG 28
0.0144
LYS 29
0.0111
GLU 30
0.0099
VAL 31
0.0092
SER 32
0.0094
VAL 33
0.0111
PHE 34
0.0084
LEU 35
0.0063
LEU 36
0.0070
ILE 37
0.0111
VAL 38
0.0099
LEU 39
0.0099
LEU 40
0.0195
THR 41
0.0185
VAL 42
0.0159
VAL 43
0.0257
VAL 44
0.0301
SER 45
0.0224
SER 46
0.0175
ILE 47
0.0244
LEU 48
0.0234
PHE 49
0.0168
SER 50
0.0186
CYS 51
0.0203
VAL 52
0.0144
ASP 53
0.0123
PHE 54
0.0163
VAL 55
0.0097
PHE 56
0.0055
LEU 57
0.0090
ARG 58
0.0122
LEU 59
0.0090
VAL 60
0.0115
LYS 61
0.0138
ILE 62
0.0196
ALA 63
0.0219
LEU 64
0.0183
GLY 65
0.0177
VAL 66
0.0129
VAL 67
0.0103
TYR 68
0.0048
ALA 69
0.0068
ALA 70
0.0155
MET 1
0.0381
SER 2
0.0264
PHE 3
0.0173
VAL 4
0.0177
SER 5
0.0178
CYS 6
0.0155
LEU 7
0.0153
MET 8
0.0219
PHE 9
0.0220
LEU 10
0.0156
THR 11
0.0181
ALA 12
0.0201
ALA 13
0.0163
GLN 14
0.0145
VAL 15
0.0138
PHE 16
0.0162
LEU 17
0.0139
ALA 18
0.0116
PHE 19
0.0131
LEU 20
0.0121
LEU 21
0.0076
VAL 22
0.0067
LEU 23
0.0105
LEU 24
0.0079
VAL 25
0.0060
LEU 26
0.0080
LEU 27
0.0118
GLN 28
0.0106
SER 29
0.0141
PRO 30
0.0157
GLU 31
0.0172
SER 32
0.0175
ASP 33
0.0191
THR 34
0.0155
LEU 35
0.0141
GLY 36
0.0139
GLY 37
0.0102
PHE 38
0.0090
GLY 39
0.0092
GLY 40
0.0081
PRO 41
0.0084
GLN 42
0.0078
CYS 43
0.0085
ASN 44
0.0142
LEU 45
0.0204
GLY 46
0.0217
SER 47
0.0318
MET 48
0.0594
PHE 49
0.0684
GLY 50
0.0639
LYS 51
0.0599
SER 52
0.0812
SER 53
0.0203
SER 54
0.0362
SER 55
0.0073
SER 56
0.0046
PHE 57
0.0051
ILE 58
0.0061
ALA 59
0.0049
LYS 60
0.0070
LEU 61
0.0069
THR 62
0.0060
ALA 63
0.0053
VAL 64
0.0067
VAL 65
0.0091
ALA 66
0.0086
ALA 67
0.0095
ALA 68
0.0116
PHE 69
0.0119
ILE 70
0.0126
VAL 71
0.0134
ASN 72
0.0149
THR 73
0.0163
ILE 74
0.0170
LEU 75
0.0170
LEU 76
0.0179
VAL 77
0.0184
GLY 78
0.0199
THR 79
0.0211
ASN 80
0.0170
ALA 81
0.0204
ARG 82
0.0241
ARG 83
0.0206
VAL 84
0.0224
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.