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 = 0.0556
MET 1
0.0336
ARG 2
0.0287
VAL 3
0.0102
TRP 4
0.0226
VAL 5
0.0214
GLY 6
0.0193
ILE 7
0.0140
ASP 8
0.0132
ASP 9
0.0131
THR 10
0.0062
ASP 11
0.0085
SER 12
0.0153
SER 13
0.0317
ARG 14
0.0328
GLY 15
0.0270
MET 16
0.0113
CYS 17
0.0085
THR 19
0.0060
TYR 20
0.0052
LEU 21
0.0067
ALA 22
0.0025
VAL 23
0.0090
LEU 24
0.0127
ALA 25
0.0190
MET 26
0.0158
GLU 27
0.0234
ARG 28
0.0220
VAL 29
0.0251
GLU 30
0.0264
ARG 31
0.0207
GLU 32
0.0211
LEU 33
0.0233
GLY 34
0.0270
LYS 35
0.0259
VAL 36
0.0243
ILE 37
0.0384
GLY 38
0.0244
PHE 39
0.0226
PRO 40
0.0191
ARG 41
0.0173
LEU 42
0.0145
ILE 43
0.0108
ARG 44
0.0080
LEU 45
0.0135
ASN 46
0.0091
PRO 47
0.0056
THR 48
0.0042
ILE 49
0.0060
PRO 50
0.0054
ARG 54
0.0525
GLY 55
0.0281
ASN 56
0.0087
GLY 57
0.0128
ALA 58
0.0142
VAL 59
0.0146
SER 60
0.0206
PHE 61
0.0225
LEU 62
0.0258
VAL 63
0.0327
GLU 64
0.0363
VAL 65
0.0286
ASP 66
0.0135
ASP 67
0.0378
VAL 68
0.0382
GLY 69
0.0556
GLU 70
0.0466
LEU 71
0.0214
VAL 72
0.0233
ASP 73
0.0260
VAL 74
0.0308
VAL 75
0.0319
ASN 76
0.0295
GLU 77
0.0372
VAL 78
0.0313
ILE 79
0.0248
ILE 80
0.0292
GLU 81
0.0328
HIS 82
0.0157
ALA 83
0.0067
MET 84
0.0045
LEU 85
0.0047
ASP 86
0.0121
ASP 87
0.0222
GLU 88
0.0240
LYS 89
0.0173
THR 90
0.0112
ASN 91
0.0103
PRO 92
0.0116
GLY 93
0.0101
ALA 94
0.0139
VAL 95
0.0215
PHE 96
0.0192
VAL 97
0.0201
ASP 98
0.0210
GLU 99
0.0369
GLU 100
0.0164
LEU 101
0.0153
ALA 102
0.0239
VAL 103
0.0146
LYS 104
0.0159
LEU 105
0.0131
LYS 106
0.0092
PRO 107
0.0130
PHE 108
0.0134
ALA 109
0.0170
ASP 110
0.0144
LYS 111
0.0142
ALA 112
0.0144
ILE 113
0.0155
LYS 114
0.0131
ASP 115
0.0134
VAL 116
0.0143
LEU 117
0.0169
GLN 118
0.0193
ILE 119
0.0316
ASP 120
0.0535
GLU 121
0.0398
ALA 122
0.0415
LEU 123
0.0325
PHE 124
0.0306
VAL 125
0.0331
ILE 126
0.0246
GLY 127
0.0180
LYS 128
0.0112
TYR 129
0.0253
PHE 130
0.0402
ILE 131
0.0399
PRO 132
0.0235
HIS 133
0.0168
LEU 134
0.0058
ARG 135
0.0112
HIS 136
0.0126
LYS 137
0.0133
LYS 138
0.0174
GLY 139
0.0201
ARG 140
0.0242
GLY 141
0.0154
LEU 142
0.0156
ILE 143
0.0171
GLY 144
0.0124
ALA 145
0.0126
LEU 146
0.0078
ALA 147
0.0110
ALA 148
0.0088
VAL 149
0.0154
GLY 150
0.0101
ALA 151
0.0078
GLU 152
0.0081
LEU 153
0.0129
GLU 154
0.0138
ASP 155
0.0157
PHE 156
0.0101
THR 157
0.0089
LEU 158
0.0110
GLU 159
0.0075
LEU 160
0.0089
ILE 161
0.0076
ALA 162
0.0090
TYR 163
0.0090
ARG 164
0.0111
TYR 165
0.0101
PRO 166
0.0226
GLU 167
0.0267
ARG 168
0.0095
PHE 169
0.0135
GLY 170
0.0157
THR 171
0.0139
GLU 172
0.0140
ARG 173
0.0158
GLU 174
0.0128
TYR 175
0.0062
ASP 176
0.0021
GLU 177
0.0089
GLU 178
0.0117
SER 179
0.0137
PHE 180
0.0110
PHE 181
0.0110
ASP 182
0.0148
MET 183
0.0151
ASP 184
0.0064
TYR 185
0.0125
GLU 186
0.0219
LEU 187
0.0145
TYR 188
0.0062
PRO 189
0.0107
GLN 190
0.0102
THR 191
0.0133
PHE 192
0.0133
ASP 193
0.0150
ASN 194
0.0145
VAL 195
0.0094
ASP 196
0.0039
TRP 197
0.0094
CYS 198
0.0225
ASN 199
0.0156
ASP 200
0.0245
VAL 201
0.0104
VAL 202
0.0099
VAL 203
0.0132
CYS 204
0.0097
ILE 205
0.0140
PRO 206
0.0181
ASN 207
0.0372
THR 208
0.0281
PRO 209
0.0328
CYS 210
0.0171
PRO 211
0.0173
VAL 212
0.0175
LEU 213
0.0141
TYR 214
0.0117
GLY 215
0.0107
ILE 216
0.0111
ARG 217
0.0100
GLY 218
0.0086
GLU 219
0.0026
SER 220
0.0053
VAL 221
0.0101
GLU 222
0.0146
ALA 223
0.0078
LEU 224
0.0067
TYR 225
0.0041
LYS 226
0.0078
ALA 227
0.0071
MET 228
0.0055
GLU 229
0.0048
SER 230
0.0049
VAL 231
0.0105
LYS 232
0.0069
THR 233
0.0092
GLU 234
0.0110
PRO 235
0.0061
VAL 236
0.0082
ASP 237
0.0022
ARG 238
0.0073
ARG 239
0.0105
MET 240
0.0109
ILE 241
0.0130
PHE 242
0.0129
VAL 243
0.0178
THR 244
0.0123
ASN 245
0.0101
HIS 246
0.0021
ALA 247
0.0037
THR 248
0.0044
ASP 249
0.0084
MET 250
0.0098
HIS 251
0.0093
LEU 252
0.0038
ILE 253
0.0037
GLY 254
0.0054
GLU 255
0.0083
GLU 256
0.0121
GLU 257
0.0061
VAL 258
0.0065
HIS 259
0.0168
ARG 260
0.0356
LEU 261
0.0172
GLU 262
0.0129
ASN 263
0.0065
TYR 264
0.0049
ARG 265
0.0034
SER 266
0.0037
TYR 267
0.0049
ARG 268
0.0043
LEU 269
0.0042
ARG 270
0.0122
GLY 271
0.0137
ARG 272
0.0186
VAL 273
0.0159
THR 274
0.0083
LEU 275
0.0012
GLU 276
0.0125
PRO 277
0.0093
TYR 278
0.0095
ASP 279
0.0052
ILE 280
0.0090
GLU 281
0.0114
GLY 282
0.0253
GLY 283
0.0181
HIS 284
0.0111
VAL 285
0.0017
PHE 286
0.0024
PHE 287
0.0030
GLU 288
0.0111
ILE 289
0.0178
ASP 290
0.0234
THR 291
0.0145
LYS 292
0.0137
PHE 293
0.0163
GLY 294
0.0168
SER 295
0.0195
VAL 296
0.0149
LYS 297
0.0099
CYS 298
0.0092
ALA 299
0.0081
ALA 300
0.0096
PHE 301
0.0089
GLU 302
0.0093
PRO 303
0.0090
THR 304
0.0096
LYS 305
0.0166
GLN 306
0.0157
PHE 307
0.0142
ARG 308
0.0145
ASN 309
0.0116
VAL 310
0.0149
ILE 311
0.0122
ARG 312
0.0073
LEU 313
0.0158
LEU 314
0.0219
ARG 315
0.0296
LYS 316
0.0142
GLY 317
0.0153
ASP 318
0.0135
VAL 319
0.0131
VAL 320
0.0138
GLU 321
0.0076
VAL 322
0.0082
TYR 323
0.0080
GLY 324
0.0051
SER 325
0.0046
MET 326
0.0041
LYS 327
0.0047
LYS 328
0.0037
ASP 329
0.0052
THR 330
0.0066
ILE 331
0.0077
ASN 332
0.0091
LEU 333
0.0067
GLU 334
0.0062
LYS 335
0.0070
ILE 336
0.0064
GLN 337
0.0055
ILE 338
0.0049
VAL 339
0.0019
GLU 340
0.0043
LEU 341
0.0028
ALA 342
0.0060
GLU 343
0.0020
ILE 344
0.0018
TRP 345
0.0023
VAL 346
0.0032
GLU 347
0.0033
LYS 348
0.0011
ASN 349
0.0005
PRO 350
0.0010
ILE 351
0.0033
CYS 352
0.0028
PRO 353
0.0039
SER 354
0.0060
CYS 355
0.0039
GLY 356
0.0049
ARG 357
0.0034
ARG 358
0.0035
MET 359
0.0028
ASP 360
0.0048
SER 361
0.0050
ALA 362
0.0045
GLY 363
0.0183
ARG 364
0.0080
GLY 365
0.0087
GLN 366
0.0033
GLY 367
0.0012
PHE 368
0.0052
ARG 369
0.0052
CYS 370
0.0024
LYS 371
0.0016
LYS 372
0.0049
CYS 373
0.0039
ARG 374
0.0078
THR 375
0.0036
LYS 376
0.0038
ALA 377
0.0052
ASP 378
0.0040
GLU 379
0.0031
LYS 380
0.0023
LEU 381
0.0023
ARG 382
0.0026
GLU 383
0.0027
LYS 384
0.0048
VAL 385
0.0028
GLU 386
0.0039
ARG 387
0.0128
GLU 388
0.0100
LEU 389
0.0129
GLN 390
0.0123
PRO 391
0.0086
GLY 392
0.0028
PHE 393
0.0023
TYR 394
0.0032
GLU 395
0.0030
VAL 396
0.0101
PRO 397
0.0079
PRO 398
0.0108
SER 399
0.0093
ALA 400
0.0093
ARG 401
0.0126
ARG 402
0.0101
HIS 403
0.0056
LEU 404
0.0054
SER 405
0.0096
LYS 406
0.0093
PRO 407
0.0132
LEU 408
0.0057
ILE 409
0.0051
ARG 410
0.0028
MET 411
0.0041
ASN 412
0.0167
VAL 413
0.0183
GLU 414
0.0174
GLY 415
0.0149
ARG 416
0.0074
HIS 417
0.0084
ILE 418
0.0091
PHE 419
0.0126
ARG 420
0.0229
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.