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 = 0.0943
MET 1
0.0115
ARG 2
0.0099
VAL 3
0.0105
TRP 4
0.0068
VAL 5
0.0093
GLY 6
0.0104
ILE 7
0.0088
ASP 8
0.0064
ASP 9
0.0070
THR 10
0.0210
ASP 11
0.0223
SER 12
0.0176
SER 13
0.0417
ARG 14
0.0242
GLY 15
0.0040
MET 16
0.0129
CYS 17
0.0162
THR 19
0.0101
TYR 20
0.0090
LEU 21
0.0098
ALA 22
0.0036
VAL 23
0.0057
LEU 24
0.0049
ALA 25
0.0073
MET 26
0.0075
GLU 27
0.0080
ARG 28
0.0106
VAL 29
0.0116
GLU 30
0.0151
ARG 31
0.0159
GLU 32
0.0125
LEU 33
0.0163
GLY 34
0.0184
LYS 35
0.0178
VAL 36
0.0171
ILE 37
0.0124
GLY 38
0.0129
PHE 39
0.0132
PRO 40
0.0085
ARG 41
0.0079
LEU 42
0.0073
ILE 43
0.0078
ARG 44
0.0089
LEU 45
0.0101
ASN 46
0.0164
PRO 47
0.0151
THR 48
0.0154
ILE 49
0.0250
PRO 50
0.0943
ARG 54
0.0253
GLY 55
0.0211
ASN 56
0.0192
GLY 57
0.0096
ALA 58
0.0089
VAL 59
0.0082
SER 60
0.0117
PHE 61
0.0117
LEU 62
0.0113
VAL 63
0.0154
GLU 64
0.0147
VAL 65
0.0167
ASP 66
0.0189
ASP 67
0.0149
VAL 68
0.0132
GLY 69
0.0146
GLU 70
0.0135
LEU 71
0.0133
VAL 72
0.0098
ASP 73
0.0094
VAL 74
0.0090
VAL 75
0.0089
ASN 76
0.0092
GLU 77
0.0153
VAL 78
0.0122
ILE 79
0.0135
ILE 80
0.0162
GLU 81
0.0171
HIS 82
0.0173
ALA 83
0.0142
MET 84
0.0088
LEU 85
0.0063
ASP 86
0.0025
ASP 87
0.0121
GLU 88
0.0136
LYS 89
0.0191
THR 90
0.0122
ASN 91
0.0109
PRO 92
0.0123
GLY 93
0.0043
ALA 94
0.0038
VAL 95
0.0061
PHE 96
0.0128
VAL 97
0.0111
ASP 98
0.0138
GLU 99
0.0197
GLU 100
0.0735
LEU 101
0.0270
ALA 102
0.0092
VAL 103
0.0148
LYS 104
0.0075
LEU 105
0.0042
LYS 106
0.0064
PRO 107
0.0039
PHE 108
0.0048
ALA 109
0.0057
ASP 110
0.0059
LYS 111
0.0102
ALA 112
0.0096
ILE 113
0.0071
LYS 114
0.0072
ASP 115
0.0132
VAL 116
0.0185
LEU 117
0.0147
GLN 118
0.0127
ILE 119
0.0131
ASP 120
0.0128
GLU 121
0.0084
ALA 122
0.0103
LEU 123
0.0128
PHE 124
0.0145
VAL 125
0.0137
ILE 126
0.0102
GLY 127
0.0106
LYS 128
0.0116
TYR 129
0.0094
PHE 130
0.0140
ILE 131
0.0059
PRO 132
0.0053
HIS 133
0.0030
LEU 134
0.0035
ARG 135
0.0074
HIS 136
0.0088
LYS 137
0.0058
LYS 138
0.0093
GLY 139
0.0088
ARG 140
0.0085
GLY 141
0.0071
LEU 142
0.0064
ILE 143
0.0068
GLY 144
0.0071
ALA 145
0.0085
LEU 146
0.0085
ALA 147
0.0083
ALA 148
0.0093
VAL 149
0.0083
GLY 150
0.0069
ALA 151
0.0079
GLU 152
0.0108
LEU 153
0.0070
GLU 154
0.0070
ASP 155
0.0070
PHE 156
0.0039
THR 157
0.0040
LEU 158
0.0049
GLU 159
0.0022
LEU 160
0.0026
ILE 161
0.0028
ALA 162
0.0026
TYR 163
0.0025
ARG 164
0.0018
TYR 165
0.0057
PRO 166
0.0066
GLU 167
0.0090
ARG 168
0.0057
PHE 169
0.0026
GLY 170
0.0047
THR 171
0.0053
GLU 172
0.0023
ARG 173
0.0031
GLU 174
0.0016
TYR 175
0.0025
ASP 176
0.0043
GLU 177
0.0028
GLU 178
0.0049
SER 179
0.0060
PHE 180
0.0035
PHE 181
0.0027
ASP 182
0.0040
MET 183
0.0037
ASP 184
0.0036
TYR 185
0.0040
GLU 186
0.0039
LEU 187
0.0028
TYR 188
0.0040
PRO 189
0.0056
GLN 190
0.0043
THR 191
0.0022
PHE 192
0.0040
ASP 193
0.0040
ASN 194
0.0047
VAL 195
0.0040
ASP 196
0.0032
TRP 197
0.0017
CYS 198
0.0057
ASN 199
0.0074
ASP 200
0.0056
VAL 201
0.0042
VAL 202
0.0046
VAL 203
0.0065
CYS 204
0.0043
ILE 205
0.0022
PRO 206
0.0043
ASN 207
0.0195
THR 208
0.0076
PRO 209
0.0058
CYS 210
0.0036
PRO 211
0.0026
VAL 212
0.0029
LEU 213
0.0011
TYR 214
0.0015
GLY 215
0.0022
ILE 216
0.0016
ARG 217
0.0016
GLY 218
0.0011
GLU 219
0.0046
SER 220
0.0078
VAL 221
0.0100
GLU 222
0.0125
ALA 223
0.0073
LEU 224
0.0057
TYR 225
0.0074
LYS 226
0.0057
ALA 227
0.0037
MET 228
0.0060
GLU 229
0.0065
SER 230
0.0052
VAL 231
0.0065
LYS 232
0.0053
THR 233
0.0030
GLU 234
0.0033
PRO 235
0.0036
VAL 236
0.0031
ASP 237
0.0039
ARG 238
0.0040
ARG 239
0.0032
MET 240
0.0047
ILE 241
0.0041
PHE 242
0.0040
VAL 243
0.0064
THR 244
0.0060
ASN 245
0.0051
HIS 246
0.0044
ALA 247
0.0070
THR 248
0.0063
ASP 249
0.0079
MET 250
0.0055
HIS 251
0.0041
LEU 252
0.0136
ILE 253
0.0162
GLY 254
0.0237
GLU 255
0.0264
GLU 256
0.0257
GLU 257
0.0262
VAL 258
0.0319
HIS 259
0.0315
ARG 260
0.0475
LEU 261
0.0235
GLU 262
0.0066
ASN 263
0.0133
TYR 264
0.0233
ARG 265
0.0093
SER 266
0.0069
TYR 267
0.0161
ARG 268
0.0198
LEU 269
0.0200
ARG 270
0.0129
GLY 271
0.0079
ARG 272
0.0115
VAL 273
0.0140
THR 274
0.0157
LEU 275
0.0180
GLU 276
0.0213
PRO 277
0.0224
TYR 278
0.0218
ASP 279
0.0237
ILE 280
0.0177
GLU 281
0.0283
GLY 282
0.0154
GLY 283
0.0207
HIS 284
0.0169
VAL 285
0.0171
PHE 286
0.0160
PHE 287
0.0174
GLU 288
0.0128
ILE 289
0.0068
ASP 290
0.0091
THR 291
0.0175
LYS 292
0.0163
PHE 293
0.0186
GLY 294
0.0130
SER 295
0.0049
VAL 296
0.0120
LYS 297
0.0227
CYS 298
0.0192
ALA 299
0.0167
ALA 300
0.0170
PHE 301
0.0164
GLU 302
0.0176
PRO 303
0.0160
THR 304
0.0123
LYS 305
0.0122
GLN 306
0.0088
PHE 307
0.0082
ARG 308
0.0094
ASN 309
0.0098
VAL 310
0.0089
ILE 311
0.0103
ARG 312
0.0178
LEU 313
0.0187
LEU 314
0.0180
ARG 315
0.0160
LYS 316
0.0185
GLY 317
0.0178
ASP 318
0.0141
VAL 319
0.0101
VAL 320
0.0083
GLU 321
0.0158
VAL 322
0.0141
TYR 323
0.0143
GLY 324
0.0134
SER 325
0.0115
MET 326
0.0178
LYS 327
0.0311
LYS 328
0.0481
ASP 329
0.0406
THR 330
0.0273
ILE 331
0.0202
ASN 332
0.0180
LEU 333
0.0094
GLU 334
0.0079
LYS 335
0.0101
ILE 336
0.0114
GLN 337
0.0104
ILE 338
0.0099
VAL 339
0.0080
GLU 340
0.0102
LEU 341
0.0153
ALA 342
0.0060
GLU 343
0.0097
ILE 344
0.0119
TRP 345
0.0166
VAL 346
0.0156
GLU 347
0.0110
LYS 348
0.0090
ASN 349
0.0056
PRO 350
0.0051
ILE 351
0.0061
CYS 352
0.0047
PRO 353
0.0064
SER 354
0.0044
CYS 355
0.0062
GLY 356
0.0040
ARG 357
0.0018
ARG 358
0.0042
MET 359
0.0058
ASP 360
0.0096
SER 361
0.0080
ALA 362
0.0096
GLY 363
0.0233
ARG 364
0.0115
GLY 365
0.0155
GLN 366
0.0128
GLY 367
0.0042
PHE 368
0.0050
ARG 369
0.0097
CYS 370
0.0060
LYS 371
0.0097
LYS 372
0.0123
CYS 373
0.0108
ARG 374
0.0124
THR 375
0.0048
LYS 376
0.0043
ALA 377
0.0048
ASP 378
0.0113
GLU 379
0.0173
LYS 380
0.0129
LEU 381
0.0068
ARG 382
0.0058
GLU 383
0.0197
LYS 384
0.0191
VAL 385
0.0067
GLU 386
0.0187
ARG 387
0.0540
GLU 388
0.0639
LEU 389
0.0357
GLN 390
0.0427
PRO 391
0.0123
GLY 392
0.0073
PHE 393
0.0160
TYR 394
0.0143
GLU 395
0.0127
VAL 396
0.0059
PRO 397
0.0049
PRO 398
0.0048
SER 399
0.0074
ALA 400
0.0099
ARG 401
0.0071
ARG 402
0.0124
HIS 403
0.0108
LEU 404
0.0070
SER 405
0.0077
LYS 406
0.0061
PRO 407
0.0069
LEU 408
0.0123
ILE 409
0.0123
ARG 410
0.0136
MET 411
0.0322
ASN 412
0.0572
VAL 413
0.0573
GLU 414
0.0418
GLY 415
0.0386
ARG 416
0.0246
HIS 417
0.0197
ILE 418
0.0171
PHE 419
0.0160
ARG 420
0.0057
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.