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 = 0.0516
MET 1
0.0226
ARG 2
0.0213
VAL 3
0.0145
TRP 4
0.0126
VAL 5
0.0083
GLY 6
0.0080
ILE 7
0.0123
ASP 8
0.0087
ASP 9
0.0093
THR 10
0.0192
ASP 11
0.0179
SER 12
0.0313
SER 13
0.0427
ARG 14
0.0488
GLY 15
0.0409
MET 16
0.0229
CYS 17
0.0148
THR 19
0.0177
TYR 20
0.0179
LEU 21
0.0225
ALA 22
0.0197
VAL 23
0.0194
LEU 24
0.0207
ALA 25
0.0189
MET 26
0.0191
GLU 27
0.0191
ARG 28
0.0151
VAL 29
0.0140
GLU 30
0.0122
ARG 31
0.0118
GLU 32
0.0115
LEU 33
0.0105
GLY 34
0.0033
LYS 35
0.0062
VAL 36
0.0103
ILE 37
0.0130
GLY 38
0.0142
PHE 39
0.0075
PRO 40
0.0112
ARG 41
0.0103
LEU 42
0.0093
ILE 43
0.0124
ARG 44
0.0122
LEU 45
0.0117
ASN 46
0.0128
PRO 47
0.0117
THR 48
0.0081
ILE 49
0.0144
PRO 50
0.0509
ARG 54
0.0200
GLY 55
0.0186
ASN 56
0.0131
GLY 57
0.0077
ALA 58
0.0062
VAL 59
0.0087
SER 60
0.0100
PHE 61
0.0096
LEU 62
0.0123
VAL 63
0.0093
GLU 64
0.0169
VAL 65
0.0229
ASP 66
0.0375
ASP 67
0.0343
VAL 68
0.0257
GLY 69
0.0327
GLU 70
0.0299
LEU 71
0.0172
VAL 72
0.0158
ASP 73
0.0164
VAL 74
0.0152
VAL 75
0.0155
ASN 76
0.0131
GLU 77
0.0143
VAL 78
0.0234
ILE 79
0.0168
ILE 80
0.0190
GLU 81
0.0260
HIS 82
0.0257
ALA 83
0.0260
MET 84
0.0308
LEU 85
0.0267
ASP 86
0.0256
ASP 87
0.0173
GLU 88
0.0401
LYS 89
0.0501
THR 90
0.0170
ASN 91
0.0102
PRO 92
0.0188
GLY 93
0.0108
ALA 94
0.0084
VAL 95
0.0076
PHE 96
0.0073
VAL 97
0.0112
ASP 98
0.0206
GLU 99
0.0258
GLU 100
0.0296
LEU 101
0.0270
ALA 102
0.0217
VAL 103
0.0147
LYS 104
0.0248
LEU 105
0.0153
LYS 106
0.0158
PRO 107
0.0165
PHE 108
0.0114
ALA 109
0.0141
ASP 110
0.0130
LYS 111
0.0129
ALA 112
0.0128
ILE 113
0.0079
LYS 114
0.0074
ASP 115
0.0076
VAL 116
0.0086
LEU 117
0.0171
GLN 118
0.0181
ILE 119
0.0164
ASP 120
0.0193
GLU 121
0.0195
ALA 122
0.0177
LEU 123
0.0153
PHE 124
0.0137
VAL 125
0.0145
ILE 126
0.0111
GLY 127
0.0116
LYS 128
0.0117
TYR 129
0.0134
PHE 130
0.0165
ILE 131
0.0107
PRO 132
0.0046
HIS 133
0.0075
LEU 134
0.0080
ARG 135
0.0170
HIS 136
0.0131
LYS 137
0.0112
LYS 138
0.0085
GLY 139
0.0151
ARG 140
0.0082
GLY 141
0.0089
LEU 142
0.0091
ILE 143
0.0089
GLY 144
0.0064
ALA 145
0.0049
LEU 146
0.0057
ALA 147
0.0059
ALA 148
0.0064
VAL 149
0.0068
GLY 150
0.0087
ALA 151
0.0116
GLU 152
0.0144
LEU 153
0.0153
GLU 154
0.0200
ASP 155
0.0154
PHE 156
0.0125
THR 157
0.0121
LEU 158
0.0130
GLU 159
0.0113
LEU 160
0.0097
ILE 161
0.0101
ALA 162
0.0099
TYR 163
0.0127
ARG 164
0.0121
TYR 165
0.0227
PRO 166
0.0313
GLU 167
0.0319
ARG 168
0.0145
PHE 169
0.0167
GLY 170
0.0181
THR 171
0.0153
GLU 172
0.0193
ARG 173
0.0175
GLU 174
0.0239
TYR 175
0.0214
ASP 176
0.0217
GLU 177
0.0152
GLU 178
0.0225
SER 179
0.0238
PHE 180
0.0142
PHE 181
0.0177
ASP 182
0.0264
MET 183
0.0135
ASP 184
0.0127
TYR 185
0.0185
GLU 186
0.0162
LEU 187
0.0152
TYR 188
0.0169
PRO 189
0.0264
GLN 190
0.0246
THR 191
0.0117
PHE 192
0.0056
ASP 193
0.0053
ASN 194
0.0040
VAL 195
0.0147
ASP 196
0.0223
TRP 197
0.0207
CYS 198
0.0339
ASN 199
0.0322
ASP 200
0.0295
VAL 201
0.0191
VAL 202
0.0080
VAL 203
0.0086
CYS 204
0.0084
ILE 205
0.0078
PRO 206
0.0099
ASN 207
0.0221
THR 208
0.0161
PRO 209
0.0187
CYS 210
0.0140
PRO 211
0.0154
VAL 212
0.0141
LEU 213
0.0051
TYR 214
0.0069
GLY 215
0.0102
ILE 216
0.0090
ARG 217
0.0073
GLY 218
0.0062
GLU 219
0.0226
SER 220
0.0278
VAL 221
0.0298
GLU 222
0.0516
ALA 223
0.0349
LEU 224
0.0160
TYR 225
0.0229
LYS 226
0.0209
ALA 227
0.0084
MET 228
0.0086
GLU 229
0.0078
SER 230
0.0131
VAL 231
0.0165
LYS 232
0.0157
THR 233
0.0176
GLU 234
0.0129
PRO 235
0.0140
VAL 236
0.0140
ASP 237
0.0150
ARG 238
0.0136
ARG 239
0.0093
MET 240
0.0107
ILE 241
0.0099
PHE 242
0.0107
VAL 243
0.0132
THR 244
0.0143
ASN 245
0.0160
HIS 246
0.0148
ALA 247
0.0134
THR 248
0.0129
ASP 249
0.0084
MET 250
0.0094
HIS 251
0.0083
LEU 252
0.0102
ILE 253
0.0080
GLY 254
0.0067
GLU 255
0.0075
GLU 256
0.0126
GLU 257
0.0093
VAL 258
0.0155
HIS 259
0.0124
ARG 260
0.0163
LEU 261
0.0125
GLU 262
0.0126
ASN 263
0.0111
TYR 264
0.0106
ARG 265
0.0099
SER 266
0.0091
TYR 267
0.0100
ARG 268
0.0096
LEU 269
0.0056
ARG 270
0.0066
GLY 271
0.0072
ARG 272
0.0087
VAL 273
0.0073
THR 274
0.0077
LEU 275
0.0045
GLU 276
0.0078
PRO 277
0.0044
TYR 278
0.0051
ASP 279
0.0088
ILE 280
0.0251
GLU 281
0.0443
GLY 282
0.0286
GLY 283
0.0205
HIS 284
0.0063
VAL 285
0.0043
PHE 286
0.0035
PHE 287
0.0038
GLU 288
0.0020
ILE 289
0.0071
ASP 290
0.0131
THR 291
0.0203
LYS 292
0.0248
PHE 293
0.0222
GLY 294
0.0264
SER 295
0.0171
VAL 296
0.0063
LYS 297
0.0024
CYS 298
0.0059
ALA 299
0.0092
ALA 300
0.0094
PHE 301
0.0097
GLU 302
0.0124
PRO 303
0.0154
THR 304
0.0073
LYS 305
0.0151
GLN 306
0.0155
PHE 307
0.0121
ARG 308
0.0095
ASN 309
0.0119
VAL 310
0.0125
ILE 311
0.0093
ARG 312
0.0087
LEU 313
0.0085
LEU 314
0.0059
ARG 315
0.0106
LYS 316
0.0128
GLY 317
0.0123
ASP 318
0.0083
VAL 319
0.0077
VAL 320
0.0057
GLU 321
0.0080
VAL 322
0.0084
TYR 323
0.0093
GLY 324
0.0123
SER 325
0.0120
MET 326
0.0110
LYS 327
0.0116
LYS 328
0.0122
ASP 329
0.0140
THR 330
0.0111
ILE 331
0.0122
ASN 332
0.0140
LEU 333
0.0124
GLU 334
0.0113
LYS 335
0.0114
ILE 336
0.0090
GLN 337
0.0092
ILE 338
0.0095
VAL 339
0.0112
GLU 340
0.0126
LEU 341
0.0109
ALA 342
0.0175
GLU 343
0.0153
ILE 344
0.0155
TRP 345
0.0129
VAL 346
0.0116
GLU 347
0.0114
LYS 348
0.0052
ASN 349
0.0053
PRO 350
0.0036
ILE 351
0.0082
CYS 352
0.0052
PRO 353
0.0076
SER 354
0.0091
CYS 355
0.0058
GLY 356
0.0034
ARG 357
0.0043
ARG 358
0.0058
MET 359
0.0062
ASP 360
0.0057
SER 361
0.0033
ALA 362
0.0042
GLY 363
0.0110
ARG 364
0.0061
GLY 365
0.0062
GLN 366
0.0068
GLY 367
0.0046
PHE 368
0.0035
ARG 369
0.0079
CYS 370
0.0076
LYS 371
0.0102
LYS 372
0.0073
CYS 373
0.0100
ARG 374
0.0147
THR 375
0.0077
LYS 376
0.0081
ALA 377
0.0084
ASP 378
0.0040
GLU 379
0.0031
LYS 380
0.0047
LEU 381
0.0091
ARG 382
0.0099
GLU 383
0.0127
LYS 384
0.0131
VAL 385
0.0120
GLU 386
0.0051
ARG 387
0.0151
GLU 388
0.0130
LEU 389
0.0084
GLN 390
0.0149
PRO 391
0.0126
GLY 392
0.0119
PHE 393
0.0117
TYR 394
0.0119
GLU 395
0.0118
VAL 396
0.0110
PRO 397
0.0128
PRO 398
0.0140
SER 399
0.0163
ALA 400
0.0102
ARG 401
0.0087
ARG 402
0.0132
HIS 403
0.0144
LEU 404
0.0124
SER 405
0.0128
LYS 406
0.0110
PRO 407
0.0106
LEU 408
0.0107
ILE 409
0.0096
ARG 410
0.0053
MET 411
0.0120
ASN 412
0.0317
VAL 413
0.0165
GLU 414
0.0038
GLY 415
0.0132
ARG 416
0.0123
HIS 417
0.0106
ILE 418
0.0081
PHE 419
0.0168
ARG 420
0.0382
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.