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 = 0.0771
MET 1
0.0118
ARG 2
0.0098
VAL 3
0.0089
TRP 4
0.0070
VAL 5
0.0066
GLY 6
0.0049
ILE 7
0.0042
ASP 8
0.0026
ASP 9
0.0022
THR 10
0.0039
ASP 11
0.0039
SER 12
0.0049
SER 13
0.0057
ARG 14
0.0073
GLY 15
0.0080
MET 16
0.0067
CYS 17
0.0053
THR 19
0.0051
TYR 20
0.0069
LEU 21
0.0068
ALA 22
0.0062
VAL 23
0.0076
LEU 24
0.0090
ALA 25
0.0086
MET 26
0.0086
GLU 27
0.0104
ARG 28
0.0113
VAL 29
0.0108
GLU 30
0.0114
ARG 31
0.0132
GLU 32
0.0136
LEU 33
0.0128
GLY 34
0.0121
LYS 35
0.0106
VAL 36
0.0087
ILE 37
0.0076
GLY 38
0.0061
PHE 39
0.0052
PRO 40
0.0046
ARG 41
0.0027
LEU 42
0.0020
ILE 43
0.0004
ARG 44
0.0020
LEU 45
0.0028
ASN 46
0.0047
PRO 47
0.0051
THR 48
0.0063
ILE 49
0.0051
PRO 50
0.0050
ARG 54
0.0055
GLY 55
0.0043
ASN 56
0.0026
GLY 57
0.0014
ALA 58
0.0013
VAL 59
0.0029
SER 60
0.0040
PHE 61
0.0055
LEU 62
0.0068
VAL 63
0.0088
GLU 64
0.0105
VAL 65
0.0121
ASP 66
0.0139
ASP 67
0.0137
VAL 68
0.0120
GLY 69
0.0127
GLU 70
0.0129
LEU 71
0.0110
VAL 72
0.0102
ASP 73
0.0114
VAL 74
0.0111
VAL 75
0.0091
ASN 76
0.0092
GLU 77
0.0104
VAL 78
0.0094
ILE 79
0.0078
ILE 80
0.0088
GLU 81
0.0098
HIS 82
0.0086
ALA 83
0.0067
MET 84
0.0063
LEU 85
0.0057
ASP 86
0.0054
ASP 87
0.0042
GLU 88
0.0023
LYS 89
0.0017
THR 90
0.0027
ASN 91
0.0031
PRO 92
0.0042
GLY 93
0.0048
ALA 94
0.0059
VAL 95
0.0069
PHE 96
0.0083
VAL 97
0.0084
ASP 98
0.0095
GLU 99
0.0082
GLU 100
0.0093
LEU 101
0.0090
ALA 102
0.0070
VAL 103
0.0072
LYS 104
0.0085
LEU 105
0.0069
LYS 106
0.0060
PRO 107
0.0073
PHE 108
0.0064
ALA 109
0.0045
ASP 110
0.0055
LYS 111
0.0063
ALA 112
0.0046
ILE 113
0.0043
LYS 114
0.0062
ASP 115
0.0068
VAL 116
0.0065
LEU 117
0.0062
GLN 118
0.0065
ILE 119
0.0060
ASP 120
0.0080
GLU 121
0.0082
ALA 122
0.0069
LEU 123
0.0083
PHE 124
0.0099
VAL 125
0.0093
ILE 126
0.0092
GLY 127
0.0111
LYS 128
0.0117
TYR 129
0.0112
PHE 130
0.0117
ILE 131
0.0099
PRO 132
0.0100
HIS 133
0.0084
LEU 134
0.0077
ARG 135
0.0065
HIS 136
0.0065
LYS 137
0.0052
LYS 138
0.0044
GLY 139
0.0049
ARG 140
0.0033
GLY 141
0.0030
LEU 142
0.0046
ILE 143
0.0040
GLY 144
0.0024
ALA 145
0.0038
LEU 146
0.0048
ALA 147
0.0035
ALA 148
0.0026
VAL 149
0.0044
GLY 150
0.0048
ALA 151
0.0033
GLU 152
0.0035
LEU 153
0.0020
GLU 154
0.0029
ASP 155
0.0028
PHE 156
0.0021
THR 157
0.0035
LEU 158
0.0042
GLU 159
0.0054
LEU 160
0.0069
ILE 161
0.0073
ALA 162
0.0091
TYR 163
0.0095
ARG 164
0.0110
TYR 165
0.0123
PRO 166
0.0117
GLU 167
0.0134
ARG 168
0.0128
PHE 169
0.0110
GLY 170
0.0108
THR 171
0.0125
GLU 172
0.0130
ARG 173
0.0128
GLU 174
0.0143
TYR 175
0.0141
ASP 176
0.0151
GLU 177
0.0145
GLU 178
0.0154
SER 179
0.0144
PHE 180
0.0127
PHE 181
0.0136
ASP 182
0.0142
MET 183
0.0124
ASP 184
0.0118
TYR 185
0.0131
GLU 186
0.0125
LEU 187
0.0105
TYR 188
0.0102
PRO 189
0.0090
GLN 190
0.0079
THR 191
0.0083
PHE 192
0.0086
ASP 193
0.0090
ASN 194
0.0096
VAL 195
0.0112
ASP 196
0.0122
TRP 197
0.0139
CYS 198
0.0147
ASN 199
0.0141
ASP 200
0.0143
VAL 201
0.0127
VAL 202
0.0116
VAL 203
0.0098
CYS 204
0.0090
ILE 205
0.0098
PRO 206
0.0089
ASN 207
0.0098
THR 208
0.0086
PRO 209
0.0089
CYS 210
0.0079
PRO 211
0.0086
VAL 212
0.0083
LEU 213
0.0100
TYR 214
0.0092
GLY 215
0.0076
ILE 216
0.0078
ARG 217
0.0066
GLY 218
0.0064
GLU 219
0.0054
SER 220
0.0057
VAL 221
0.0065
GLU 222
0.0079
ALA 223
0.0083
LEU 224
0.0081
TYR 225
0.0094
LYS 226
0.0105
ALA 227
0.0105
MET 228
0.0108
GLU 229
0.0125
SER 230
0.0132
VAL 231
0.0129
LYS 232
0.0142
THR 233
0.0137
GLU 234
0.0141
PRO 235
0.0138
VAL 236
0.0121
ASP 237
0.0119
ARG 238
0.0103
ARG 239
0.0091
MET 240
0.0074
ILE 241
0.0060
PHE 242
0.0042
VAL 243
0.0026
THR 244
0.0020
ASN 245
0.0022
HIS 246
0.0039
ALA 247
0.0054
THR 248
0.0049
ASP 249
0.0062
MET 250
0.0051
HIS 251
0.0059
LEU 252
0.0076
ILE 253
0.0086
GLY 254
0.0098
GLU 255
0.0114
GLU 256
0.0116
GLU 257
0.0106
VAL 258
0.0115
HIS 259
0.0130
ARG 260
0.0128
LEU 261
0.0118
GLU 262
0.0108
ASN 263
0.0099
TYR 264
0.0081
ARG 265
0.0083
SER 266
0.0085
TYR 267
0.0096
ARG 268
0.0102
LEU 269
0.0119
ARG 270
0.0131
GLY 271
0.0145
ARG 272
0.0158
VAL 273
0.0164
THR 274
0.0174
LEU 275
0.0175
GLU 276
0.0175
PRO 277
0.0166
TYR 278
0.0169
ASP 279
0.0164
ILE 280
0.0158
GLU 281
0.0154
GLY 282
0.0143
GLY 283
0.0147
HIS 284
0.0142
VAL 285
0.0149
PHE 286
0.0149
PHE 287
0.0156
GLU 288
0.0156
ILE 289
0.0155
ASP 290
0.0160
THR 291
0.0150
LYS 292
0.0149
PHE 293
0.0145
GLY 294
0.0157
SER 295
0.0157
VAL 296
0.0143
LYS 297
0.0141
CYS 298
0.0133
ALA 299
0.0130
ALA 300
0.0129
PHE 301
0.0125
GLU 302
0.0130
PRO 303
0.0118
THR 304
0.0121
LYS 305
0.0136
GLN 306
0.0146
PHE 307
0.0136
ARG 308
0.0147
ASN 309
0.0158
VAL 310
0.0153
ILE 311
0.0151
ARG 312
0.0163
LEU 313
0.0169
LEU 314
0.0167
ARG 315
0.0178
LYS 316
0.0180
GLY 317
0.0175
ASP 318
0.0163
VAL 319
0.0153
VAL 320
0.0141
GLU 321
0.0127
VAL 322
0.0119
TYR 323
0.0104
GLY 324
0.0097
SER 325
0.0091
MET 326
0.0101
LYS 327
0.0099
LYS 328
0.0113
ASP 329
0.0122
THR 330
0.0123
ILE 331
0.0115
ASN 332
0.0108
LEU 333
0.0112
GLU 334
0.0101
LYS 335
0.0109
ILE 336
0.0123
GLN 337
0.0129
ILE 338
0.0143
VAL 339
0.0145
GLU 340
0.0154
LEU 341
0.0160
ALA 342
0.0176
GLU 343
0.0178
ILE 344
0.0129
TRP 345
0.0105
VAL 346
0.0060
GLU 347
0.0125
LYS 348
0.0199
ASN 349
0.0295
PRO 350
0.0274
ILE 351
0.0340
CYS 352
0.0429
PRO 353
0.0403
SER 354
0.0533
CYS 355
0.0605
GLY 356
0.0507
ARG 357
0.0529
ARG 358
0.0450
MET 359
0.0472
ASP 360
0.0551
SER 361
0.0557
ALA 362
0.0655
GLY 363
0.0707
ARG 364
0.0691
GLY 365
0.0656
GLN 366
0.0645
GLY 367
0.0513
PHE 368
0.0492
ARG 369
0.0560
CYS 370
0.0600
LYS 371
0.0731
LYS 372
0.0771
CYS 373
0.0687
ARG 374
0.0667
THR 375
0.0540
LYS 376
0.0480
ALA 377
0.0378
ASP 378
0.0393
GLU 379
0.0302
LYS 380
0.0234
LEU 381
0.0126
ARG 382
0.0053
GLU 383
0.0083
LYS 384
0.0143
VAL 385
0.0128
GLU 386
0.0172
ARG 387
0.0140
GLU 388
0.0145
LEU 389
0.0151
GLN 390
0.0156
PRO 391
0.0152
GLY 392
0.0143
PHE 393
0.0126
TYR 394
0.0126
GLU 395
0.0114
VAL 396
0.0113
PRO 397
0.0115
PRO 398
0.0101
SER 399
0.0104
ALA 400
0.0097
ARG 401
0.0086
ARG 402
0.0073
HIS 403
0.0056
LEU 404
0.0053
SER 405
0.0071
LYS 406
0.0071
PRO 407
0.0084
LEU 408
0.0096
ILE 409
0.0092
ARG 410
0.0075
MET 411
0.0084
ASN 412
0.0088
VAL 413
0.0105
GLU 414
0.0121
GLY 415
0.0133
ARG 416
0.0123
HIS 417
0.0132
ILE 418
0.0125
PHE 419
0.0136
ARG 420
0.0137
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).
Last modification: April 8th, 2025.