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 = 0.0299
MET 1
0.0108
GLU 2
0.0104
PHE 3
0.0091
PRO 4
0.0112
GLY 5
0.0114
LEU 6
0.0120
GLY 7
0.0125
SER 8
0.0115
LEU 9
0.0099
GLY 10
0.0109
THR 11
0.0131
SER 12
0.0122
GLU 13
0.0140
PRO 14
0.0127
LEU 15
0.0124
PRO 16
0.0135
GLN 17
0.0112
PHE 18
0.0097
VAL 19
0.0115
ASP 20
0.0143
PRO 21
0.0147
ALA 22
0.0135
LEU 23
0.0133
VAL 24
0.0130
SER 25
0.0108
SER 26
0.0115
THR 27
0.0093
PRO 28
0.0088
GLU 29
0.0093
SER 30
0.0117
GLY 31
0.0113
VAL 32
0.0108
PHE 33
0.0086
PHE 34
0.0067
PRO 35
0.0071
SER 36
0.0058
GLY 37
0.0065
PRO 38
0.0083
GLU 39
0.0102
GLY 40
0.0102
LEU 41
0.0120
ASP 42
0.0114
ALA 43
0.0107
ALA 44
0.0132
ALA 45
0.0128
SER 46
0.0141
SER 47
0.0163
THR 48
0.0162
ALA 49
0.0165
PRO 50
0.0157
SER 51
0.0177
THR 52
0.0163
ALA 53
0.0150
THR 54
0.0156
ALA 55
0.0152
ALA 56
0.0166
ALA 57
0.0168
ALA 58
0.0192
ALA 59
0.0194
LEU 60
0.0223
ALA 61
0.0221
TYR 62
0.0211
TYR 63
0.0188
ARG 64
0.0191
ASP 65
0.0166
ALA 66
0.0142
GLU 67
0.0123
ALA 68
0.0118
TYR 69
0.0122
ARG 70
0.0115
HIS 71
0.0116
SER 72
0.0094
PRO 73
0.0083
VAL 74
0.0072
PHE 75
0.0082
GLN 76
0.0079
VAL 77
0.0064
TYR 78
0.0075
PRO 79
0.0069
LEU 80
0.0065
LEU 81
0.0062
ASN 82
0.0056
CYS 83
0.0059
MET 84
0.0057
GLU 85
0.0067
GLY 86
0.0083
ILE 87
0.0096
PRO 88
0.0105
GLY 89
0.0123
GLY 90
0.0139
SER 91
0.0137
PRO 92
0.0153
TYR 93
0.0174
ALA 94
0.0187
GLY 95
0.0185
TRP 96
0.0163
ALA 97
0.0142
TYR 98
0.0127
GLY 99
0.0115
LYS 100
0.0115
THR 101
0.0110
GLY 102
0.0097
LEU 103
0.0075
TYR 104
0.0066
PRO 105
0.0080
ALA 106
0.0073
SER 107
0.0063
THR 108
0.0047
VAL 109
0.0052
CYS 110
0.0057
PRO 111
0.0051
THR 112
0.0058
ARG 113
0.0080
GLU 114
0.0099
ASP 115
0.0092
SER 116
0.0097
PRO 117
0.0090
PRO 118
0.0065
GLN 119
0.0069
ALA 120
0.0081
VAL 121
0.0103
GLU 122
0.0102
ASP 123
0.0084
LEU 124
0.0071
ASP 125
0.0087
GLY 126
0.0080
LYS 127
0.0081
GLY 128
0.0107
SER 129
0.0122
THR 130
0.0119
SER 131
0.0136
PHE 132
0.0142
LEU 133
0.0146
GLU 134
0.0171
THR 135
0.0182
LEU 136
0.0167
LYS 137
0.0186
THR 138
0.0206
GLU 139
0.0206
ARG 140
0.0211
LEU 141
0.0214
SER 142
0.0187
PRO 143
0.0182
ASP 144
0.0185
LEU 145
0.0162
LEU 146
0.0170
THR 147
0.0171
LEU 148
0.0198
GLY 149
0.0194
PRO 150
0.0220
ALA 151
0.0232
LEU 152
0.0221
PRO 153
0.0194
SER 154
0.0194
SER 155
0.0167
LEU 156
0.0156
PRO 157
0.0142
VAL 158
0.0153
PRO 159
0.0150
ASN 160
0.0152
SER 161
0.0134
ALA 162
0.0127
TYR 163
0.0132
GLY 164
0.0128
GLY 165
0.0129
PRO 166
0.0131
ASP 167
0.0111
PHE 168
0.0114
SER 169
0.0107
SER 170
0.0096
THR 171
0.0090
PHE 172
0.0070
PHE 173
0.0080
SER 174
0.0085
PRO 175
0.0064
THR 176
0.0048
GLY 177
0.0040
SER 178
0.0034
PRO 179
0.0041
LEU 180
0.0051
ASN 181
0.0050
SER 182
0.0048
ALA 183
0.0059
ALA 184
0.0070
TYR 185
0.0074
SER 186
0.0080
SER 187
0.0083
PRO 188
0.0083
LYS 189
0.0088
LEU 190
0.0088
ARG 191
0.0085
GLY 192
0.0085
THR 193
0.0082
LEU 194
0.0081
PRO 195
0.0082
LEU 196
0.0080
PRO 197
0.0079
PRO 198
0.0082
CYS 199
0.0085
GLU 200
0.0084
ALA 201
0.0081
ARG 202
0.0081
GLU 203
0.0084
CYS 204
0.0082
VAL 205
0.0079
ASN 206
0.0081
CYS 207
0.0081
GLY 208
0.0086
ALA 209
0.0088
THR 210
0.0089
ALA 211
0.0089
THR 212
0.0093
PRO 213
0.0096
LEU 214
0.0099
TRP 215
0.0100
ARG 216
0.0099
ARG 217
0.0100
ASP 218
0.0105
ARG 219
0.0105
THR 220
0.0102
GLY 221
0.0098
HIS 222
0.0094
TYR 223
0.0094
LEU 224
0.0093
CYS 225
0.0090
ASN 226
0.0091
ALA 227
0.0093
CYS 228
0.0097
GLY 229
0.0100
LEU 230
0.0102
TYR 231
0.0104
HIS 232
0.0109
LYS 233
0.0110
MET 234
0.0112
ASN 235
0.0107
GLY 236
0.0105
GLN 237
0.0108
ASN 238
0.0113
ARG 239
0.0115
PRO 240
0.0115
LEU 241
0.0117
ILE 242
0.0113
ARG 243
0.0112
PRO 244
0.0112
LYS 245
0.0108
LYS 246
0.0109
ARG 247
0.0111
LEU 248
0.0116
ILE 249
0.0115
VAL 250
0.0120
SER 251
0.0119
LYS 252
0.0118
ARG 253
0.0114
ALA 254
0.0113
GLY 255
0.0108
THR 256
0.0107
GLN 257
0.0105
CYS 258
0.0107
THR 259
0.0106
ASN 260
0.0104
CYS 261
0.0100
GLN 262
0.0097
THR 263
0.0098
THR 264
0.0098
THR 265
0.0102
THR 266
0.0101
THR 267
0.0097
LEU 268
0.0092
TRP 269
0.0089
ARG 270
0.0088
ARG 271
0.0087
ASN 272
0.0088
ALA 273
0.0085
SER 274
0.0085
GLY 275
0.0080
ASP 276
0.0077
PRO 277
0.0080
VAL 278
0.0076
CYS 279
0.0080
ASN 280
0.0084
ALA 281
0.0087
CYS 282
0.0092
GLY 283
0.0091
LEU 284
0.0093
TYR 285
0.0095
TYR 286
0.0098
LYS 287
0.0101
LEU 288
0.0101
HIS 289
0.0104
GLN 290
0.0105
VAL 291
0.0100
ASN 292
0.0099
ARG 293
0.0096
PRO 294
0.0092
LEU 295
0.0090
THR 296
0.0092
MET 297
0.0095
ARG 298
0.0099
LYS 299
0.0097
ASP 300
0.0094
GLY 301
0.0091
ILE 302
0.0090
GLN 303
0.0086
THR 304
0.0085
ARG 305
0.0080
ASN 306
0.0078
ARG 307
0.0079
LYS 308
0.0077
ALA 309
0.0075
SER 310
0.0068
GLY 311
0.0066
LYS 312
0.0059
GLY 313
0.0061
LYS 314
0.0087
LYS 315
0.0096
LYS 316
0.0093
ARG 317
0.0099
GLY 318
0.0073
SER 319
0.0084
SER 320
0.0114
LEU 321
0.0140
GLY 322
0.0130
GLY 323
0.0107
THR 324
0.0135
GLY 325
0.0151
ALA 326
0.0159
ALA 327
0.0172
GLU 328
0.0145
GLY 329
0.0109
PRO 330
0.0082
ALA 331
0.0105
GLY 332
0.0134
GLY 333
0.0115
PHE 334
0.0084
MET 335
0.0072
VAL 336
0.0101
VAL 337
0.0081
ALA 338
0.0078
GLY 339
0.0113
GLY 340
0.0131
SER 341
0.0133
GLY 342
0.0169
SER 343
0.0191
GLY 344
0.0203
ASN 345
0.0236
CYS 346
0.0264
GLY 347
0.0241
GLU 348
0.0258
VAL 349
0.0291
ALA 350
0.0282
SER 351
0.0296
GLY 352
0.0294
LEU 353
0.0260
THR 354
0.0269
LEU 355
0.0273
GLY 356
0.0241
PRO 357
0.0246
PRO 358
0.0232
GLY 359
0.0261
THR 360
0.0245
ALA 361
0.0271
HIS 362
0.0299
LEU 363
0.0285
TYR 364
0.0248
GLN 365
0.0244
GLY 366
0.0207
LEU 367
0.0201
GLY 368
0.0190
PRO 369
0.0218
VAL 370
0.0227
VAL 371
0.0244
LEU 372
0.0224
SER 373
0.0233
GLY 374
0.0247
PRO 375
0.0230
VAL 376
0.0202
SER 377
0.0186
HIS 378
0.0161
LEU 379
0.0133
MET 380
0.0099
PRO 381
0.0099
PHE 382
0.0080
PRO 383
0.0045
GLY 384
0.0043
PRO 385
0.0074
LEU 386
0.0069
LEU 387
0.0052
GLY 388
0.0062
SER 389
0.0077
PRO 390
0.0094
THR 391
0.0078
GLY 392
0.0044
SER 393
0.0040
PHE 394
0.0072
PRO 395
0.0069
THR 396
0.0054
GLY 397
0.0037
PRO 398
0.0024
MET 399
0.0035
PRO 400
0.0024
PRO 401
0.0041
THR 402
0.0041
THR 403
0.0026
SER 404
0.0039
THR 405
0.0064
THR 406
0.0097
VAL 407
0.0124
VAL 408
0.0107
ALA 409
0.0077
PRO 410
0.0051
LEU 411
0.0031
SER 412
0.0035
SER 413
0.0049
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.