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 = 0.0957
MET 1
0.0251
ARG 2
0.0124
VAL 3
0.0071
TRP 4
0.0077
VAL 5
0.0071
GLY 6
0.0064
ILE 7
0.0079
ASP 8
0.0067
ASP 9
0.0055
THR 10
0.0062
ASP 11
0.0068
SER 12
0.0061
SER 13
0.0311
ARG 14
0.0232
GLY 15
0.0124
MET 16
0.0067
CYS 17
0.0058
THR 19
0.0040
TYR 20
0.0044
LEU 21
0.0048
ALA 22
0.0062
VAL 23
0.0064
LEU 24
0.0057
ALA 25
0.0030
MET 26
0.0019
GLU 27
0.0079
ARG 28
0.0123
VAL 29
0.0125
GLU 30
0.0133
ARG 31
0.0298
GLU 32
0.0316
LEU 33
0.0347
GLY 34
0.0256
LYS 35
0.0242
VAL 36
0.0230
ILE 37
0.0196
GLY 38
0.0191
PHE 39
0.0162
PRO 40
0.0095
ARG 41
0.0060
LEU 42
0.0031
ILE 43
0.0061
ARG 44
0.0061
LEU 45
0.0060
ASN 46
0.0192
PRO 47
0.0191
THR 48
0.0187
ILE 49
0.0232
PRO 50
0.0389
ARG 54
0.0957
GLY 55
0.0680
ASN 56
0.0232
GLY 57
0.0063
ALA 58
0.0067
VAL 59
0.0068
SER 60
0.0051
PHE 61
0.0069
LEU 62
0.0087
VAL 63
0.0141
GLU 64
0.0147
VAL 65
0.0136
ASP 66
0.0295
ASP 67
0.0142
VAL 68
0.0057
GLY 69
0.0179
GLU 70
0.0223
LEU 71
0.0167
VAL 72
0.0198
ASP 73
0.0156
VAL 74
0.0116
VAL 75
0.0097
ASN 76
0.0104
GLU 77
0.0081
VAL 78
0.0032
ILE 79
0.0024
ILE 80
0.0084
GLU 81
0.0041
HIS 82
0.0045
ALA 83
0.0056
MET 84
0.0060
LEU 85
0.0099
ASP 86
0.0132
ASP 87
0.0147
GLU 88
0.0228
LYS 89
0.0257
THR 90
0.0123
ASN 91
0.0092
PRO 92
0.0036
GLY 93
0.0070
ALA 94
0.0081
VAL 95
0.0083
PHE 96
0.0080
VAL 97
0.0079
ASP 98
0.0093
GLU 99
0.0231
GLU 100
0.0191
LEU 101
0.0256
ALA 102
0.0213
VAL 103
0.0405
LYS 104
0.0343
LEU 105
0.0130
LYS 106
0.0211
PRO 107
0.0124
PHE 108
0.0058
ALA 109
0.0093
ASP 110
0.0085
LYS 111
0.0128
ALA 112
0.0169
ILE 113
0.0143
LYS 114
0.0171
ASP 115
0.0311
VAL 116
0.0461
LEU 117
0.0146
GLN 118
0.0274
ILE 119
0.0149
ASP 120
0.0263
GLU 121
0.0175
ALA 122
0.0182
LEU 123
0.0111
PHE 124
0.0098
VAL 125
0.0147
ILE 126
0.0086
GLY 127
0.0082
LYS 128
0.0186
TYR 129
0.0142
PHE 130
0.0117
ILE 131
0.0114
PRO 132
0.0082
HIS 133
0.0064
LEU 134
0.0066
ARG 135
0.0098
HIS 136
0.0064
LYS 137
0.0128
LYS 138
0.0260
GLY 139
0.0251
ARG 140
0.0213
GLY 141
0.0161
LEU 142
0.0144
ILE 143
0.0128
GLY 144
0.0094
ALA 145
0.0102
LEU 146
0.0076
ALA 147
0.0036
ALA 148
0.0049
VAL 149
0.0075
GLY 150
0.0137
ALA 151
0.0172
GLU 152
0.0201
LEU 153
0.0043
GLU 154
0.0029
ASP 155
0.0070
PHE 156
0.0053
THR 157
0.0050
LEU 158
0.0049
GLU 159
0.0072
LEU 160
0.0077
ILE 161
0.0073
ALA 162
0.0032
TYR 163
0.0033
ARG 164
0.0038
TYR 165
0.0024
PRO 166
0.0087
GLU 167
0.0072
ARG 168
0.0090
PHE 169
0.0132
GLY 170
0.0195
THR 171
0.0109
GLU 172
0.0102
ARG 173
0.0067
GLU 174
0.0229
TYR 175
0.0183
ASP 176
0.0215
GLU 177
0.0271
GLU 178
0.0289
SER 179
0.0224
PHE 180
0.0088
PHE 181
0.0091
ASP 182
0.0136
MET 183
0.0049
ASP 184
0.0061
TYR 185
0.0072
GLU 186
0.0097
LEU 187
0.0095
TYR 188
0.0150
PRO 189
0.0229
GLN 190
0.0172
THR 191
0.0139
PHE 192
0.0077
ASP 193
0.0086
ASN 194
0.0094
VAL 195
0.0074
ASP 196
0.0138
TRP 197
0.0139
CYS 198
0.0180
ASN 199
0.0270
ASP 200
0.0305
VAL 201
0.0142
VAL 202
0.0076
VAL 203
0.0122
CYS 204
0.0105
ILE 205
0.0109
PRO 206
0.0163
ASN 207
0.0150
THR 208
0.0128
PRO 209
0.0155
CYS 210
0.0073
PRO 211
0.0061
VAL 212
0.0040
LEU 213
0.0059
TYR 214
0.0045
GLY 215
0.0076
ILE 216
0.0087
ARG 217
0.0068
GLY 218
0.0063
GLU 219
0.0110
SER 220
0.0089
VAL 221
0.0035
GLU 222
0.0155
ALA 223
0.0148
LEU 224
0.0061
TYR 225
0.0071
LYS 226
0.0090
ALA 227
0.0083
MET 228
0.0075
GLU 229
0.0105
SER 230
0.0125
VAL 231
0.0114
LYS 232
0.0152
THR 233
0.0151
GLU 234
0.0121
PRO 235
0.0103
VAL 236
0.0066
ASP 237
0.0026
ARG 238
0.0030
ARG 239
0.0034
MET 240
0.0088
ILE 241
0.0094
PHE 242
0.0085
VAL 243
0.0060
THR 244
0.0036
ASN 245
0.0032
HIS 246
0.0025
ALA 247
0.0069
THR 248
0.0083
ASP 249
0.0082
MET 250
0.0086
HIS 251
0.0085
LEU 252
0.0103
ILE 253
0.0137
GLY 254
0.0176
GLU 255
0.0185
GLU 256
0.0139
GLU 257
0.0159
VAL 258
0.0150
HIS 259
0.0118
ARG 260
0.0214
LEU 261
0.0122
GLU 262
0.0161
ASN 263
0.0110
TYR 264
0.0178
ARG 265
0.0146
SER 266
0.0082
TYR 267
0.0125
ARG 268
0.0137
LEU 269
0.0126
ARG 270
0.0137
GLY 271
0.0103
ARG 272
0.0080
VAL 273
0.0151
THR 274
0.0267
LEU 275
0.0321
GLU 276
0.0099
PRO 277
0.0150
TYR 278
0.0239
ASP 279
0.0373
ILE 280
0.0137
GLU 281
0.0175
GLY 282
0.0556
GLY 283
0.0425
HIS 284
0.0076
VAL 285
0.0150
PHE 286
0.0132
PHE 287
0.0112
GLU 288
0.0235
ILE 289
0.0135
ASP 290
0.0078
THR 291
0.0212
LYS 292
0.0287
PHE 293
0.0368
GLY 294
0.0188
SER 295
0.0119
VAL 296
0.0174
LYS 297
0.0089
CYS 298
0.0035
ALA 299
0.0070
ALA 300
0.0132
PHE 301
0.0091
GLU 302
0.0053
PRO 303
0.0157
THR 304
0.0159
LYS 305
0.0095
GLN 306
0.0074
PHE 307
0.0103
ARG 308
0.0109
ASN 309
0.0160
VAL 310
0.0144
ILE 311
0.0162
ARG 312
0.0153
LEU 313
0.0171
LEU 314
0.0151
ARG 315
0.0165
LYS 316
0.0243
GLY 317
0.0144
ASP 318
0.0131
VAL 319
0.0126
VAL 320
0.0094
GLU 321
0.0072
VAL 322
0.0094
TYR 323
0.0112
GLY 324
0.0113
SER 325
0.0077
MET 326
0.0060
LYS 327
0.0090
LYS 328
0.0132
ASP 329
0.0194
THR 330
0.0098
ILE 331
0.0079
ASN 332
0.0084
LEU 333
0.0062
GLU 334
0.0057
LYS 335
0.0047
ILE 336
0.0103
GLN 337
0.0084
ILE 338
0.0040
VAL 339
0.0080
GLU 340
0.0190
LEU 341
0.0152
ALA 342
0.0126
GLU 343
0.0061
ILE 344
0.0052
TRP 345
0.0111
VAL 346
0.0080
GLU 347
0.0058
LYS 348
0.0085
ASN 349
0.0054
PRO 350
0.0047
ILE 351
0.0010
CYS 352
0.0019
PRO 353
0.0028
SER 354
0.0050
CYS 355
0.0057
GLY 356
0.0074
ARG 357
0.0048
ARG 358
0.0064
MET 359
0.0080
ASP 360
0.0179
SER 361
0.0163
ALA 362
0.0199
GLY 363
0.0460
ARG 364
0.0214
GLY 365
0.0470
GLN 366
0.0081
GLY 367
0.0063
PHE 368
0.0126
ARG 369
0.0165
CYS 370
0.0060
LYS 371
0.0063
LYS 372
0.0194
CYS 373
0.0171
ARG 374
0.0217
THR 375
0.0075
LYS 376
0.0104
ALA 377
0.0119
ASP 378
0.0102
GLU 379
0.0105
LYS 380
0.0128
LEU 381
0.0125
ARG 382
0.0031
GLU 383
0.0094
LYS 384
0.0246
VAL 385
0.0164
GLU 386
0.0285
ARG 387
0.0284
GLU 388
0.0136
LEU 389
0.0100
GLN 390
0.0158
PRO 391
0.0090
GLY 392
0.0160
PHE 393
0.0114
TYR 394
0.0066
GLU 395
0.0073
VAL 396
0.0066
PRO 397
0.0075
PRO 398
0.0110
SER 399
0.0146
ALA 400
0.0134
ARG 401
0.0109
ARG 402
0.0023
HIS 403
0.0055
LEU 404
0.0035
SER 405
0.0080
LYS 406
0.0097
PRO 407
0.0077
LEU 408
0.0059
ILE 409
0.0090
ARG 410
0.0130
MET 411
0.0191
ASN 412
0.0221
VAL 413
0.0223
GLU 414
0.0400
GLY 415
0.0339
ARG 416
0.0116
HIS 417
0.0105
ILE 418
0.0162
PHE 419
0.0209
ARG 420
0.0440
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.