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 = 0.0586
MET 1
0.0088
ARG 2
0.0046
VAL 3
0.0019
TRP 4
0.0052
VAL 5
0.0058
GLY 6
0.0068
ILE 7
0.0070
ASP 8
0.0091
ASP 9
0.0098
THR 10
0.0120
ASP 11
0.0102
SER 12
0.0056
SER 13
0.0252
ARG 14
0.0200
GLY 15
0.0098
MET 16
0.0149
CYS 17
0.0163
THR 19
0.0088
TYR 20
0.0085
LEU 21
0.0093
ALA 22
0.0053
VAL 23
0.0058
LEU 24
0.0060
ALA 25
0.0043
MET 26
0.0046
GLU 27
0.0041
ARG 28
0.0035
VAL 29
0.0063
GLU 30
0.0055
ARG 31
0.0023
GLU 32
0.0046
LEU 33
0.0075
GLY 34
0.0110
LYS 35
0.0114
VAL 36
0.0123
ILE 37
0.0115
GLY 38
0.0148
PHE 39
0.0149
PRO 40
0.0107
ARG 41
0.0113
LEU 42
0.0117
ILE 43
0.0085
ARG 44
0.0050
LEU 45
0.0043
ASN 46
0.0171
PRO 47
0.0116
THR 48
0.0092
ILE 49
0.0123
PRO 50
0.0116
ARG 54
0.0316
GLY 55
0.0224
ASN 56
0.0105
GLY 57
0.0108
ALA 58
0.0101
VAL 59
0.0098
SER 60
0.0095
PHE 61
0.0082
LEU 62
0.0053
VAL 63
0.0077
GLU 64
0.0040
VAL 65
0.0062
ASP 66
0.0144
ASP 67
0.0113
VAL 68
0.0058
GLY 69
0.0091
GLU 70
0.0109
LEU 71
0.0079
VAL 72
0.0083
ASP 73
0.0081
VAL 74
0.0059
VAL 75
0.0031
ASN 76
0.0065
GLU 77
0.0110
VAL 78
0.0090
ILE 79
0.0063
ILE 80
0.0126
GLU 81
0.0181
HIS 82
0.0177
ALA 83
0.0138
MET 84
0.0079
LEU 85
0.0047
ASP 86
0.0101
ASP 87
0.0147
GLU 88
0.0276
LYS 89
0.0041
THR 90
0.0079
ASN 91
0.0106
PRO 92
0.0055
GLY 93
0.0053
ALA 94
0.0033
VAL 95
0.0032
PHE 96
0.0039
VAL 97
0.0038
ASP 98
0.0061
GLU 99
0.0150
GLU 100
0.0271
LEU 101
0.0180
ALA 102
0.0158
VAL 103
0.0217
LYS 104
0.0279
LEU 105
0.0251
LYS 106
0.0381
PRO 107
0.0385
PHE 108
0.0161
ALA 109
0.0155
ASP 110
0.0145
LYS 111
0.0147
ALA 112
0.0138
ILE 113
0.0159
LYS 114
0.0246
ASP 115
0.0246
VAL 116
0.0242
LEU 117
0.0562
GLN 118
0.0586
ILE 119
0.0245
ASP 120
0.0449
GLU 121
0.0354
ALA 122
0.0203
LEU 123
0.0195
PHE 124
0.0181
VAL 125
0.0102
ILE 126
0.0087
GLY 127
0.0193
LYS 128
0.0261
TYR 129
0.0299
PHE 130
0.0414
ILE 131
0.0222
PRO 132
0.0102
HIS 133
0.0078
LEU 134
0.0063
ARG 135
0.0105
HIS 136
0.0099
LYS 137
0.0122
LYS 138
0.0233
GLY 139
0.0148
ARG 140
0.0139
GLY 141
0.0104
LEU 142
0.0067
ILE 143
0.0022
GLY 144
0.0051
ALA 145
0.0088
LEU 146
0.0097
ALA 147
0.0111
ALA 148
0.0116
VAL 149
0.0133
GLY 150
0.0271
ALA 151
0.0218
GLU 152
0.0406
LEU 153
0.0284
GLU 154
0.0283
ASP 155
0.0296
PHE 156
0.0282
THR 157
0.0173
LEU 158
0.0136
GLU 159
0.0075
LEU 160
0.0072
ILE 161
0.0078
ALA 162
0.0007
TYR 163
0.0015
ARG 164
0.0028
TYR 165
0.0054
PRO 166
0.0097
GLU 167
0.0154
ARG 168
0.0068
PHE 169
0.0046
GLY 170
0.0049
THR 171
0.0069
GLU 172
0.0089
ARG 173
0.0111
GLU 174
0.0173
TYR 175
0.0150
ASP 176
0.0145
GLU 177
0.0179
GLU 178
0.0150
SER 179
0.0092
PHE 180
0.0051
PHE 181
0.0064
ASP 182
0.0084
MET 183
0.0090
ASP 184
0.0069
TYR 185
0.0099
GLU 186
0.0178
LEU 187
0.0136
TYR 188
0.0065
PRO 189
0.0024
GLN 190
0.0005
THR 191
0.0052
PHE 192
0.0053
ASP 193
0.0045
ASN 194
0.0042
VAL 195
0.0065
ASP 196
0.0074
TRP 197
0.0100
CYS 198
0.0162
ASN 199
0.0055
ASP 200
0.0084
VAL 201
0.0061
VAL 202
0.0082
VAL 203
0.0091
CYS 204
0.0111
ILE 205
0.0132
PRO 206
0.0147
ASN 207
0.0255
THR 208
0.0222
PRO 209
0.0167
CYS 210
0.0028
PRO 211
0.0027
VAL 212
0.0053
LEU 213
0.0067
TYR 214
0.0054
GLY 215
0.0048
ILE 216
0.0063
ARG 217
0.0061
GLY 218
0.0060
GLU 219
0.0109
SER 220
0.0095
VAL 221
0.0120
GLU 222
0.0112
ALA 223
0.0068
LEU 224
0.0096
TYR 225
0.0147
LYS 226
0.0139
ALA 227
0.0125
MET 228
0.0110
GLU 229
0.0122
SER 230
0.0122
VAL 231
0.0077
LYS 232
0.0096
THR 233
0.0126
GLU 234
0.0076
PRO 235
0.0054
VAL 236
0.0049
ASP 237
0.0012
ARG 238
0.0010
ARG 239
0.0051
MET 240
0.0090
ILE 241
0.0090
PHE 242
0.0092
VAL 243
0.0191
THR 244
0.0160
ASN 245
0.0138
HIS 246
0.0132
ALA 247
0.0133
THR 248
0.0134
ASP 249
0.0132
MET 250
0.0128
HIS 251
0.0151
LEU 252
0.0208
ILE 253
0.0181
GLY 254
0.0105
GLU 255
0.0217
GLU 256
0.0478
GLU 257
0.0522
VAL 258
0.0168
HIS 259
0.0189
ARG 260
0.0319
LEU 261
0.0161
GLU 262
0.0125
ASN 263
0.0149
TYR 264
0.0109
ARG 265
0.0111
SER 266
0.0158
TYR 267
0.0157
ARG 268
0.0136
LEU 269
0.0158
ARG 270
0.0255
GLY 271
0.0150
ARG 272
0.0094
VAL 273
0.0069
THR 274
0.0107
LEU 275
0.0111
GLU 276
0.0123
PRO 277
0.0108
TYR 278
0.0120
ASP 279
0.0078
ILE 280
0.0073
GLU 281
0.0191
GLY 282
0.0098
GLY 283
0.0064
HIS 284
0.0038
VAL 285
0.0064
PHE 286
0.0062
PHE 287
0.0071
GLU 288
0.0106
ILE 289
0.0079
ASP 290
0.0082
THR 291
0.0190
LYS 292
0.0245
PHE 293
0.0285
GLY 294
0.0191
SER 295
0.0155
VAL 296
0.0195
LYS 297
0.0198
CYS 298
0.0159
ALA 299
0.0150
ALA 300
0.0040
PHE 301
0.0028
GLU 302
0.0039
PRO 303
0.0074
THR 304
0.0044
LYS 305
0.0071
GLN 306
0.0050
PHE 307
0.0033
ARG 308
0.0016
ASN 309
0.0046
VAL 310
0.0019
ILE 311
0.0024
ARG 312
0.0087
LEU 313
0.0104
LEU 314
0.0108
ARG 315
0.0210
LYS 316
0.0211
GLY 317
0.0162
ASP 318
0.0123
VAL 319
0.0151
VAL 320
0.0146
GLU 321
0.0194
VAL 322
0.0190
TYR 323
0.0180
GLY 324
0.0183
SER 325
0.0071
MET 326
0.0061
LYS 327
0.0246
LYS 328
0.0484
ASP 329
0.0397
THR 330
0.0230
ILE 331
0.0149
ASN 332
0.0086
LEU 333
0.0090
GLU 334
0.0105
LYS 335
0.0124
ILE 336
0.0154
GLN 337
0.0138
ILE 338
0.0123
VAL 339
0.0087
GLU 340
0.0129
LEU 341
0.0139
ALA 342
0.0200
GLU 343
0.0190
ILE 344
0.0232
TRP 345
0.0164
VAL 346
0.0167
GLU 347
0.0215
LYS 348
0.0195
ASN 349
0.0102
PRO 350
0.0053
ILE 351
0.0161
CYS 352
0.0118
PRO 353
0.0217
SER 354
0.0073
CYS 355
0.0123
GLY 356
0.0168
ARG 357
0.0102
ARG 358
0.0097
MET 359
0.0096
ASP 360
0.0097
SER 361
0.0105
ALA 362
0.0107
GLY 363
0.0234
ARG 364
0.0122
GLY 365
0.0244
GLN 366
0.0062
GLY 367
0.0071
PHE 368
0.0083
ARG 369
0.0093
CYS 370
0.0090
LYS 371
0.0204
LYS 372
0.0053
CYS 373
0.0305
ARG 374
0.0504
THR 375
0.0086
LYS 376
0.0125
ALA 377
0.0153
ASP 378
0.0108
GLU 379
0.0155
LYS 380
0.0198
LEU 381
0.0236
ARG 382
0.0174
GLU 383
0.0200
LYS 384
0.0293
VAL 385
0.0246
GLU 386
0.0134
ARG 387
0.0241
GLU 388
0.0209
LEU 389
0.0193
GLN 390
0.0131
PRO 391
0.0141
GLY 392
0.0111
PHE 393
0.0100
TYR 394
0.0086
GLU 395
0.0098
VAL 396
0.0089
PRO 397
0.0122
PRO 398
0.0131
SER 399
0.0146
ALA 400
0.0128
ARG 401
0.0091
ARG 402
0.0109
HIS 403
0.0113
LEU 404
0.0119
SER 405
0.0058
LYS 406
0.0058
PRO 407
0.0023
LEU 408
0.0094
ILE 409
0.0070
ARG 410
0.0076
MET 411
0.0011
ASN 412
0.0143
VAL 413
0.0076
GLU 414
0.0028
GLY 415
0.0056
ARG 416
0.0092
HIS 417
0.0058
ILE 418
0.0059
PHE 419
0.0026
ARG 420
0.0041
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.