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 = 0.0416
LYS 1
0.0174
PHE 2
0.0160
THR 3
0.0163
ILE 4
0.0146
VAL 5
0.0132
PHE 6
0.0092
PRO 7
0.0068
HIS 8
0.0052
ASN 9
0.0033
GLN 10
0.0028
LYS 11
0.0056
GLY 12
0.0065
ASN 13
0.0086
TRP 14
0.0118
LYS 15
0.0155
ASN 16
0.0190
VAL 17
0.0199
PRO 18
0.0225
SER 19
0.0260
ASN 20
0.0267
TYR 21
0.0228
HIS 22
0.0210
TYR 23
0.0185
CYS 24
0.0193
PRO 25
0.0176
SER 26
0.0178
SER 27
0.0175
SER 28
0.0165
ASP 29
0.0154
LEU 30
0.0137
ASN 31
0.0140
TRP 32
0.0139
HIS 33
0.0136
ASN 34
0.0146
ASP 35
0.0170
LEU 36
0.0149
ILE 37
0.0144
GLY 38
0.0110
THR 39
0.0097
ALA 40
0.0071
ILE 41
0.0041
GLN 42
0.0045
VAL 43
0.0050
LYS 44
0.0079
MET 45
0.0082
PRO 46
0.0115
LYS 47
0.0127
SER 48
0.0138
HIS 49
0.0183
LYS 50
0.0197
ALA 51
0.0190
ILE 52
0.0181
GLN 53
0.0173
ALA 54
0.0157
ASP 55
0.0140
GLY 56
0.0134
TRP 57
0.0119
MET 58
0.0144
CYS 59
0.0169
HIS 60
0.0201
ALA 61
0.0266
SER 62
0.0293
LYS 63
0.0304
TRP 64
0.0327
VAL 65
0.0314
THR 66
0.0314
THR 67
0.0265
CYS 68
0.0254
ASP 69
0.0170
PHE 70
0.0243
ARG 71
0.0235
TRP 72
0.0340
TYR 73
0.0402
GLY 74
0.0416
PRO 75
0.0334
LYS 76
0.0295
TYR 77
0.0237
ILE 78
0.0309
THR 79
0.0332
GLN 80
0.0354
SER 81
0.0354
ILE 82
0.0342
ARG 83
0.0330
SER 84
0.0323
PHE 85
0.0315
THR 86
0.0302
PRO 87
0.0269
SER 88
0.0251
VAL 89
0.0220
GLU 90
0.0195
GLN 91
0.0190
CYS 92
0.0171
LYS 93
0.0142
GLU 94
0.0131
SER 95
0.0124
ILE 96
0.0098
GLU 97
0.0074
GLN 98
0.0078
THR 99
0.0066
LYS 100
0.0031
GLN 101
0.0026
GLY 102
0.0040
THR 103
0.0096
TRP 104
0.0128
LEU 105
0.0181
ASN 106
0.0279
PRO 107
0.0296
GLY 108
0.0336
PHE 109
0.0370
PRO 110
0.0354
PRO 111
0.0350
GLN 112
0.0359
SER 113
0.0320
CYS 114
0.0293
GLY 115
0.0292
TYR 116
0.0349
ALA 117
0.0281
THR 118
0.0170
VAL 119
0.0115
THR 120
0.0173
ASP 121
0.0248
ALA 122
0.0284
GLU 123
0.0304
ALA 124
0.0289
VAL 125
0.0279
ILE 126
0.0269
VAL 127
0.0216
GLN 128
0.0185
VAL 129
0.0145
THR 130
0.0083
PRO 131
0.0082
HIS 132
0.0122
HIS 133
0.0148
VAL 134
0.0169
LEU 135
0.0188
VAL 136
0.0177
ASP 137
0.0177
GLU 138
0.0165
TYR 139
0.0150
THR 140
0.0155
GLY 141
0.0161
GLU 142
0.0176
TRP 143
0.0176
VAL 144
0.0184
ASP 145
0.0193
SER 146
0.0197
GLN 147
0.0184
PHE 148
0.0205
ILE 149
0.0246
ASN 150
0.0270
GLY 151
0.0216
LYS 152
0.0208
CYS 153
0.0193
SER 154
0.0181
ASN 155
0.0172
TYR 156
0.0157
ILE 157
0.0176
CYS 158
0.0195
PRO 159
0.0215
THR 160
0.0225
VAL 161
0.0237
HIS 162
0.0219
ASN 163
0.0294
SER 164
0.0270
THR 165
0.0212
THR 166
0.0192
TRP 167
0.0167
HIS 168
0.0149
SER 169
0.0143
ASP 170
0.0127
TYR 171
0.0153
LYS 172
0.0170
VAL 173
0.0171
LYS 174
0.0166
GLY 175
0.0166
LEU 176
0.0169
CYS 177
0.0162
ASP 178
0.0154
SER 179
0.0167
ASN 180
0.0156
LEU 181
0.0127
ILE 182
0.0118
SER 183
0.0096
MET 184
0.0081
ASP 185
0.0058
ILE 186
0.0038
THR 187
0.0062
PHE 188
0.0075
PHE 189
0.0105
SER 190
0.0135
GLU 191
0.0173
ASP 192
0.0169
GLY 193
0.0139
GLU 194
0.0122
LEU 195
0.0086
SER 196
0.0100
SER 197
0.0123
LEU 198
0.0101
GLY 199
0.0126
LYS 200
0.0150
GLU 201
0.0166
GLY 202
0.0161
THR 203
0.0127
GLY 204
0.0103
PHE 205
0.0067
ARG 206
0.0058
SER 207
0.0045
ASN 208
0.0019
TYR 209
0.0025
PHE 210
0.0037
ALA 211
0.0075
TYR 212
0.0088
GLU 213
0.0100
THR 214
0.0113
GLY 215
0.0108
GLY 216
0.0136
LYS 217
0.0139
ALA 218
0.0106
CYS 219
0.0120
LYS 220
0.0104
MET 221
0.0119
GLN 222
0.0131
TYR 223
0.0130
CYS 224
0.0146
LYS 225
0.0147
HIS 226
0.0129
TRP 227
0.0113
GLY 228
0.0081
VAL 229
0.0077
ARG 230
0.0082
LEU 231
0.0071
PRO 232
0.0099
SER 233
0.0063
GLY 234
0.0080
VAL 235
0.0054
TRP 236
0.0068
PHE 237
0.0061
GLU 238
0.0073
MET 239
0.0049
ALA 240
0.0053
ASP 241
0.0039
LYS 242
0.0068
ASP 243
0.0069
LEU 244
0.0061
PHE 245
0.0073
ALA 246
0.0105
ALA 247
0.0109
ALA 248
0.0110
ARG 249
0.0140
PHE 250
0.0131
PRO 251
0.0161
GLU 252
0.0163
CYS 253
0.0154
PRO 254
0.0190
GLU 255
0.0214
GLY 256
0.0140
SER 257
0.0110
SER 258
0.0094
ILE 259
0.0095
SER 260
0.0095
ALA 261
0.0095
PRO 262
0.0066
SER 263
0.0066
GLN 264
0.0058
THR 265
0.0044
SER 266
0.0049
VAL 267
0.0034
ASP 268
0.0048
VAL 269
0.0077
SER 270
0.0087
LEU 271
0.0082
ILE 272
0.0106
GLN 273
0.0125
ASP 274
0.0126
VAL 275
0.0139
GLU 276
0.0150
ARG 277
0.0154
ILE 278
0.0163
LEU 279
0.0173
ASP 280
0.0178
TYR 281
0.0184
SER 282
0.0202
LEU 283
0.0200
CYS 284
0.0191
GLN 285
0.0218
GLU 286
0.0233
THR 287
0.0206
TRP 288
0.0222
SER 289
0.0265
LYS 290
0.0250
ILE 291
0.0236
ARG 292
0.0280
ALA 293
0.0316
GLY 294
0.0289
LEU 295
0.0268
PRO 296
0.0236
ILE 297
0.0205
SER 298
0.0176
PRO 299
0.0140
VAL 300
0.0166
ASP 301
0.0180
LEU 302
0.0151
SER 303
0.0146
TYR 304
0.0175
LEU 305
0.0166
ALA 306
0.0141
PRO 307
0.0154
LYS 308
0.0166
ASN 309
0.0172
PRO 310
0.0160
GLY 311
0.0153
THR 312
0.0134
GLY 313
0.0136
PRO 314
0.0124
ALA 315
0.0106
PHE 316
0.0123
THR 317
0.0123
ILE 318
0.0155
ILE 319
0.0172
ASN 320
0.0214
GLY 321
0.0229
THR 322
0.0215
LEU 323
0.0189
LYS 324
0.0156
TYR 325
0.0132
PHE 326
0.0102
GLU 327
0.0099
THR 328
0.0078
ARG 329
0.0098
TYR 330
0.0113
ILE 331
0.0128
ARG 332
0.0154
VAL 333
0.0140
ASP 334
0.0154
ILE 335
0.0122
ALA 336
0.0124
ALA 337
0.0117
PRO 338
0.0109
ILE 339
0.0071
LEU 340
0.0050
SER 341
0.0044
ARG 342
0.0061
MET 343
0.0042
VAL 344
0.0083
GLY 345
0.0115
MET 346
0.0159
ILE 347
0.0170
SER 348
0.0201
GLY 349
0.0255
THR 350
0.0246
THR 351
0.0237
THR 352
0.0210
GLU 353
0.0169
ARG 354
0.0127
GLU 355
0.0086
LEU 356
0.0051
TRP 357
0.0021
ASP 358
0.0061
ASP 359
0.0075
TRP 360
0.0091
ALA 361
0.0127
PRO 362
0.0155
TYR 363
0.0162
GLU 364
0.0198
ASP 365
0.0185
VAL 366
0.0140
GLU 367
0.0113
ILE 368
0.0100
GLY 369
0.0070
PRO 370
0.0076
ASN 371
0.0110
GLY 372
0.0112
VAL 373
0.0078
LEU 374
0.0076
ARG 375
0.0059
THR 376
0.0080
SER 377
0.0085
SER 378
0.0048
GLY 379
0.0017
TYR 380
0.0024
LYS 381
0.0070
PHE 382
0.0092
PRO 383
0.0126
LEU 384
0.0153
TYR 385
0.0167
MET 386
0.0146
ILE 387
0.0152
GLY 388
0.0179
HIS 389
0.0175
GLY 390
0.0165
MET 391
0.0178
LEU 392
0.0169
ASP 393
0.0160
SER 394
0.0158
ASP 395
0.0151
LEU 396
0.0129
HIS 397
0.0126
LEU 398
0.0130
SER 399
0.0092
SER 400
0.0046
LYS 401
0.0069
ALA 402
0.0076
GLN 403
0.0125
VAL 404
0.0125
PHE 405
0.0127
GLU 406
0.0167
HIS 407
0.0170
PRO 408
0.0175
HIS 409
0.0209
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 25th, 2023.