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 = 0.0560
ALA 3
0.0560
THR 4
0.0350
VAL 5
0.0221
LEU 6
0.0189
LEU 7
0.0170
GLU 8
0.0168
VAL 9
0.0113
PRO 10
0.0095
PHE 11
0.0117
SER 12
0.0098
ALA 13
0.0063
ARG 14
0.0050
GLY 15
0.0039
ASP 16
0.0018
ARG 17
0.0059
ILE 18
0.0075
PRO 19
0.0123
ASP 20
0.0155
ALA 21
0.0156
VAL 22
0.0122
ALA 23
0.0141
GLU 24
0.0168
LEU 25
0.0133
ARG 26
0.0114
THR 27
0.0156
ARG 28
0.0162
GLU 29
0.0116
PRO 30
0.0086
ILE 31
0.0062
ARG 32
0.0094
LYS 33
0.0109
VAL 34
0.0132
ARG 35
0.0146
THR 36
0.0134
ILE 37
0.0119
THR 38
0.0138
GLY 39
0.0181
ALA 40
0.0158
GLU 41
0.0141
ALA 42
0.0105
TRP 43
0.0081
LEU 44
0.0072
VAL 45
0.0050
SER 46
0.0069
SER 47
0.0076
TYR 48
0.0069
ALA 49
0.0069
LEU 50
0.0042
CYS 51
0.0031
THR 52
0.0047
GLN 53
0.0064
VAL 54
0.0049
LEU 55
0.0056
GLU 56
0.0087
ASP 57
0.0113
ARG 58
0.0130
ARG 59
0.0143
PHE 60
0.0104
SER 61
0.0114
MET 62
0.0094
LYS 63
0.0111
GLU 64
0.0126
THR 65
0.0107
ALA 66
0.0115
ALA 67
0.0167
ALA 68
0.0200
GLY 69
0.0193
ALA 70
0.0154
PRO 71
0.0139
ARG 72
0.0118
LEU 73
0.0095
ASN 74
0.0089
ALA 75
0.0065
LEU 76
0.0066
THR 77
0.0022
VAL 78
0.0040
PRO 79
0.0062
PRO 80
0.0082
GLU 81
0.0089
VAL 82
0.0065
VAL 83
0.0063
ASN 84
0.0082
ASN 85
0.0092
MET 86
0.0102
GLY 87
0.0145
ASN 88
0.0131
ILE 89
0.0116
ALA 90
0.0152
ASP 91
0.0203
ALA 92
0.0159
GLY 93
0.0129
LEU 94
0.0082
ARG 95
0.0098
LYS 96
0.0101
ALA 97
0.0053
VAL 98
0.0052
MET 99
0.0089
LYS 100
0.0106
ALA 101
0.0085
ILE 102
0.0088
THR 103
0.0099
PRO 104
0.0104
LYS 105
0.0132
ALA 106
0.0138
PRO 107
0.0164
GLY 108
0.0144
LEU 109
0.0113
GLU 110
0.0100
GLN 111
0.0102
PHE 112
0.0102
LEU 113
0.0080
ARG 114
0.0063
ASP 115
0.0073
THR 116
0.0086
ALA 117
0.0071
ASN 118
0.0081
SER 119
0.0125
LEU 120
0.0123
LEU 121
0.0131
ASP 122
0.0167
ASN 123
0.0209
LEU 124
0.0197
ILE 125
0.0223
THR 126
0.0273
GLU 127
0.0292
GLY 128
0.0288
ALA 129
0.0239
PRO 130
0.0216
ALA 131
0.0169
ASP 132
0.0145
LEU 133
0.0094
ARG 134
0.0092
ASN 135
0.0127
ASP 136
0.0138
PHE 137
0.0094
ALA 138
0.0075
ASP 139
0.0083
PRO 140
0.0094
LEU 141
0.0079
ALA 142
0.0085
THR 143
0.0085
ALA 144
0.0093
LEU 145
0.0088
HIS 146
0.0078
CYS 147
0.0078
LYS 148
0.0091
VAL 149
0.0089
LEU 150
0.0068
GLY 151
0.0106
ILE 152
0.0111
PRO 153
0.0113
GLN 154
0.0116
GLU 155
0.0136
ASP 156
0.0105
GLY 157
0.0075
PRO 158
0.0077
LYS 159
0.0071
LEU 160
0.0051
PHE 161
0.0049
ARG 162
0.0042
SER 163
0.0033
LEU 164
0.0044
SER 165
0.0042
ILE 166
0.0023
ALA 167
0.0022
PHE 168
0.0036
MET 169
0.0026
SER 170
0.0035
SER 171
0.0053
ALA 172
0.0083
ASP 173
0.0081
PRO 174
0.0073
ILE 175
0.0021
PRO 176
0.0031
ALA 177
0.0035
ALA 178
0.0023
LYS 179
0.0054
ILE 180
0.0066
ASN 181
0.0051
TRP 182
0.0051
ASP 183
0.0085
ARG 184
0.0085
ASP 185
0.0072
ILE 186
0.0090
GLU 187
0.0126
TYR 188
0.0115
MET 189
0.0111
ALA 190
0.0159
GLY 191
0.0188
ILE 192
0.0158
LEU 193
0.0181
GLU 194
0.0250
ASN 195
0.0257
PRO 196
0.0289
ASN 197
0.0281
ILE 198
0.0206
THR 199
0.0197
THR 200
0.0168
GLY 201
0.0111
LEU 202
0.0066
MET 203
0.0089
GLY 204
0.0131
GLU 205
0.0097
LEU 206
0.0087
SER 207
0.0163
ARG 208
0.0168
LEU 209
0.0132
ARG 210
0.0185
LYS 211
0.0265
ASP 212
0.0235
PRO 213
0.0300
ALA 214
0.0228
TYR 215
0.0216
SER 216
0.0316
HIS 217
0.0352
VAL 218
0.0245
SER 219
0.0230
ASP 220
0.0210
GLU 221
0.0174
LEU 222
0.0129
PHE 223
0.0113
ALA 224
0.0105
THR 225
0.0072
ILE 226
0.0050
GLY 227
0.0039
VAL 228
0.0039
THR 229
0.0040
PHE 230
0.0041
PHE 231
0.0046
GLY 232
0.0046
ALA 233
0.0060
GLY 234
0.0073
VAL 235
0.0075
ILE 236
0.0071
SER 237
0.0067
THR 238
0.0071
GLY 239
0.0070
SER 240
0.0062
PHE 241
0.0047
LEU 242
0.0043
THR 243
0.0051
THR 244
0.0035
ALA 245
0.0021
LEU 246
0.0043
ILE 247
0.0041
SER 248
0.0025
LEU 249
0.0053
ILE 250
0.0076
GLN 251
0.0058
ARG 252
0.0062
PRO 253
0.0116
GLN 254
0.0130
LEU 255
0.0096
ARG 256
0.0095
ASN 257
0.0134
LEU 258
0.0129
LEU 259
0.0097
HIS 260
0.0117
GLU 261
0.0153
LYS 262
0.0133
PRO 263
0.0093
GLU 264
0.0099
LEU 265
0.0092
ILE 266
0.0054
PRO 267
0.0046
ALA 268
0.0058
GLY 269
0.0041
VAL 270
0.0015
GLU 271
0.0021
GLU 272
0.0023
LEU 273
0.0006
LEU 274
0.0024
ARG 275
0.0032
ILE 276
0.0035
ASN 277
0.0035
LEU 278
0.0045
SER 279
0.0046
PHE 280
0.0047
ALA 281
0.0043
ASP 282
0.0053
GLY 283
0.0050
LEU 284
0.0043
PRO 285
0.0061
ARG 286
0.0075
LEU 287
0.0110
ALA 288
0.0121
THR 289
0.0167
ALA 290
0.0168
ASP 291
0.0139
ILE 292
0.0102
GLN 293
0.0060
VAL 294
0.0031
GLY 295
0.0041
ASP 296
0.0044
VAL 297
0.0042
LEU 298
0.0067
VAL 299
0.0087
ARG 300
0.0138
LYS 301
0.0166
GLY 302
0.0172
GLU 303
0.0126
LEU 304
0.0101
VAL 305
0.0066
LEU 306
0.0055
VAL 307
0.0035
LEU 308
0.0050
LEU 309
0.0045
GLU 310
0.0059
GLY 311
0.0075
ALA 312
0.0064
ASN 313
0.0060
PHE 314
0.0078
ASP 315
0.0101
PRO 316
0.0122
GLU 317
0.0126
HIS 318
0.0104
PHE 319
0.0088
PRO 320
0.0103
ASN 321
0.0090
PRO 322
0.0077
GLY 323
0.0052
SER 324
0.0035
ILE 325
0.0029
GLU 326
0.0051
LEU 327
0.0071
ASP 328
0.0086
ARG 329
0.0084
PRO 330
0.0109
ASN 331
0.0078
PRO 332
0.0053
THR 333
0.0036
SER 334
0.0053
HIS 335
0.0043
LEU 336
0.0033
ALA 337
0.0033
PHE 338
0.0033
GLY 339
0.0041
ARG 340
0.0056
GLY 341
0.0102
GLN 342
0.0113
HIS 343
0.0073
PHE 344
0.0069
CYS 345
0.0057
PRO 346
0.0075
GLY 347
0.0063
SER 348
0.0065
ALA 349
0.0083
LEU 350
0.0079
GLY 351
0.0049
ARG 352
0.0046
ARG 353
0.0064
HIS 354
0.0063
ALA 355
0.0034
GLN 356
0.0022
ILE 357
0.0036
GLY 358
0.0038
ILE 359
0.0040
GLU 360
0.0045
ALA 361
0.0055
LEU 362
0.0078
LEU 363
0.0099
LYS 364
0.0109
LYS 365
0.0130
MET 366
0.0145
PRO 367
0.0149
GLY 368
0.0170
VAL 369
0.0137
ASP 370
0.0136
LEU 371
0.0120
ALA 372
0.0159
VAL 373
0.0134
PRO 374
0.0104
ILE 375
0.0065
ASP 376
0.0053
GLN 377
0.0088
LEU 378
0.0081
VAL 379
0.0075
TRP 380
0.0070
ARG 381
0.0060
THR 382
0.0063
ARG 383
0.0034
PHE 384
0.0041
GLN 385
0.0046
ARG 386
0.0053
ARG 387
0.0057
ILE 388
0.0054
PRO 389
0.0067
GLU 390
0.0091
ARG 391
0.0114
LEU 392
0.0098
PRO 393
0.0137
VAL 394
0.0139
LEU 395
0.0186
TRP 396
0.0191
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.