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 = 0.0544
HIS 4
0.0231
PRO 5
0.0201
PRO 6
0.0168
VAL 7
0.0111
VAL 8
0.0061
LEU 9
0.0007
VAL 10
0.0042
PRO 11
0.0072
GLY 12
0.0088
ASP 13
0.0102
LEU 14
0.0138
GLY 15
0.0133
ASN 16
0.0158
GLN 17
0.0186
LEU 18
0.0185
GLU 19
0.0200
ALA 20
0.0215
LYS 21
0.0303
LEU 22
0.0352
ASP 23
0.0459
LYS 24
0.0440
PRO 25
0.0544
THR 26
0.0503
VAL 27
0.0401
VAL 28
0.0380
HIS 29
0.0354
TYR 30
0.0422
LEU 31
0.0297
CYS 32
0.0272
SER 33
0.0327
LYS 34
0.0413
LYS 35
0.0454
THR 36
0.0424
GLU 37
0.0542
SER 38
0.0468
TYR 39
0.0351
PHE 40
0.0269
THR 41
0.0240
ILE 42
0.0158
TRP 43
0.0172
LEU 44
0.0217
ASN 45
0.0238
LEU 46
0.0265
GLU 47
0.0257
LEU 48
0.0120
LEU 49
0.0155
LEU 50
0.0196
PRO 51
0.0234
VAL 52
0.0195
ILE 53
0.0063
ILE 54
0.0113
ASP 55
0.0158
CYS 56
0.0119
TRP 57
0.0035
ILE 58
0.0083
ASP 59
0.0139
ASN 60
0.0111
ILE 61
0.0036
ARG 62
0.0043
LEU 63
0.0043
VAL 64
0.0067
TYR 65
0.0053
ASN 66
0.0075
LYS 67
0.0102
THR 68
0.0130
SER 69
0.0120
ARG 70
0.0082
ALA 71
0.0063
THR 72
0.0043
GLN 73
0.0079
PHE 74
0.0136
PRO 75
0.0174
ASP 76
0.0336
GLY 77
0.0362
VAL 78
0.0235
ASP 79
0.0243
VAL 80
0.0159
ARG 81
0.0206
VAL 82
0.0170
PRO 83
0.0191
GLY 84
0.0121
PHE 85
0.0103
GLY 86
0.0113
LYS 87
0.0080
THR 88
0.0056
PHE 89
0.0104
SER 90
0.0134
LEU 91
0.0108
GLU 92
0.0090
PHE 93
0.0160
LEU 94
0.0198
ASP 95
0.0254
PRO 96
0.0282
SER 97
0.0336
LYS 98
0.0275
SER 99
0.0308
SER 100
0.0291
VAL 101
0.0278
GLY 102
0.0228
SER 103
0.0162
TYR 104
0.0114
PHE 105
0.0074
HIS 106
0.0079
THR 107
0.0121
MET 108
0.0095
VAL 109
0.0064
GLU 110
0.0105
SER 111
0.0150
LEU 112
0.0135
VAL 113
0.0140
GLY 114
0.0194
TRP 115
0.0210
GLY 116
0.0209
TYR 117
0.0165
THR 118
0.0142
ARG 119
0.0090
GLY 120
0.0108
GLU 121
0.0161
GLU 121
0.0160
ASP 122
0.0163
VAL 123
0.0102
ARG 124
0.0070
GLY 125
0.0047
ALA 126
0.0061
PRO 127
0.0105
TYR 128
0.0110
ASP 129
0.0109
TRP 130
0.0114
ARG 131
0.0079
ARG 132
0.0075
ALA 133
0.0085
PRO 134
0.0087
ASN 135
0.0079
GLU 136
0.0090
ASN 137
0.0101
GLY 138
0.0127
PRO 139
0.0159
TYR 140
0.0131
PHE 141
0.0113
LEU 142
0.0174
ALA 143
0.0169
LEU 144
0.0126
ARG 145
0.0159
GLU 146
0.0206
GLU 146
0.0206
MET 147
0.0173
ILE 148
0.0165
GLU 149
0.0219
GLU 149
0.0219
GLU 150
0.0239
GLU 150
0.0238
MET 151
0.0208
TYR 152
0.0236
GLN 153
0.0286
LEU 154
0.0282
TYR 155
0.0265
GLY 156
0.0298
GLY 157
0.0254
PRO 158
0.0198
VAL 159
0.0152
VAL 160
0.0104
LEU 161
0.0057
VAL 162
0.0027
ALA 163
0.0025
HIS 164
0.0055
SER 165
0.0072
MET 166
0.0075
GLY 167
0.0057
ASN 168
0.0049
MET 169
0.0066
TYR 170
0.0068
THR 171
0.0045
LEU 172
0.0056
TYR 173
0.0073
PHE 174
0.0090
LEU 175
0.0069
GLN 176
0.0074
ARG 177
0.0104
GLN 178
0.0135
PRO 179
0.0151
GLN 180
0.0131
ALA 181
0.0173
TRP 182
0.0179
LYS 183
0.0133
ASP 184
0.0153
LYS 185
0.0202
TYR 186
0.0181
ILE 187
0.0136
ARG 188
0.0147
ALA 189
0.0095
PHE 190
0.0041
VAL 191
0.0047
SER 192
0.0038
LEU 193
0.0062
GLY 194
0.0075
ALA 195
0.0073
PRO 196
0.0083
TRP 197
0.0089
TRP 197
0.0088
GLY 198
0.0102
GLY 198
0.0102
GLY 199
0.0080
VAL 200
0.0074
ALA 201
0.0065
LYS 202
0.0073
THR 203
0.0049
LEU 204
0.0052
ARG 205
0.0110
VAL 206
0.0122
LEU 207
0.0106
ALA 208
0.0146
SER 209
0.0199
GLY 210
0.0191
ASP 211
0.0206
ASN 212
0.0265
ASN 213
0.0313
ARG 214
0.0299
ILE 215
0.0314
PRO 216
0.0408
VAL 217
0.0421
ILE 218
0.0323
GLY 219
0.0348
PRO 220
0.0288
LEU 221
0.0285
LYS 222
0.0259
ILE 223
0.0203
ARG 224
0.0176
GLU 225
0.0162
GLN 226
0.0099
GLN 227
0.0103
ARG 228
0.0092
SER 229
0.0065
ALA 230
0.0041
VAL 231
0.0046
SER 232
0.0061
THR 233
0.0060
SER 234
0.0050
TRP 235
0.0062
LEU 236
0.0060
LEU 237
0.0056
PRO 238
0.0085
TYR 239
0.0110
ASN 240
0.0145
TYR 241
0.0150
THR 242
0.0142
TRP 243
0.0143
TRP 243
0.0144
SER 244
0.0178
PRO 245
0.0170
GLU 246
0.0159
LYS 247
0.0125
VAL 248
0.0069
PHE 249
0.0040
VAL 250
0.0038
GLN 251
0.0058
THR 252
0.0125
PRO 253
0.0155
THR 254
0.0179
ILE 255
0.0141
ASN 256
0.0081
ASN 256
0.0082
TYR 257
0.0078
THR 258
0.0087
LEU 259
0.0104
ARG 260
0.0154
ASP 261
0.0135
TYR 262
0.0112
ARG 263
0.0162
LYS 264
0.0175
PHE 265
0.0133
PHE 266
0.0144
GLN 267
0.0201
ASP 268
0.0204
ILE 269
0.0191
GLY 270
0.0217
PHE 271
0.0165
GLU 272
0.0159
ASP 273
0.0106
GLY 274
0.0087
TRP 275
0.0100
LEU 276
0.0081
MET 277
0.0055
ARG 278
0.0065
GLN 279
0.0088
ASP 280
0.0071
THR 281
0.0076
GLU 282
0.0089
GLY 283
0.0095
LEU 284
0.0095
VAL 285
0.0094
GLU 286
0.0109
ALA 287
0.0119
THR 288
0.0111
MET 289
0.0086
PRO 290
0.0058
PRO 291
0.0043
GLY 292
0.0052
VAL 293
0.0063
GLN 294
0.0065
LEU 295
0.0042
HIS 296
0.0054
CYS 297
0.0065
CYS 297
0.0064
LEU 298
0.0074
TYR 299
0.0096
GLY 300
0.0089
THR 301
0.0101
GLY 302
0.0110
VAL 303
0.0112
PRO 304
0.0132
THR 305
0.0116
PRO 306
0.0108
ASP 307
0.0105
SER 308
0.0071
PHE 309
0.0071
TYR 310
0.0104
TYR 311
0.0154
GLU 312
0.0204
SER 313
0.0253
PHE 314
0.0212
PRO 315
0.0214
ASP 316
0.0284
ARG 317
0.0291
ASP 318
0.0255
PRO 319
0.0186
LYS 320
0.0156
ILE 321
0.0139
CYS 322
0.0137
CYS 322
0.0138
PHE 323
0.0152
GLY 324
0.0148
ASP 325
0.0135
GLY 326
0.0106
ASP 327
0.0096
GLY 328
0.0099
THR 329
0.0092
VAL 330
0.0088
ASN 331
0.0104
LEU 332
0.0123
LYS 333
0.0128
SER 334
0.0108
SER 334
0.0111
ALA 335
0.0107
ALA 335
0.0099
LEU 336
0.0126
LEU 336
0.0115
GLN 337
0.0109
GLN 337
0.0110
CYS 338
0.0084
CYS 338
0.0085
GLN 339
0.0104
ALA 340
0.0108
TRP 341
0.0076
GLN 342
0.0068
SER 343
0.0073
ARG 344
0.0066
GLN 345
0.0032
GLU 346
0.0058
HIS 347
0.0071
HIS 347
0.0071
GLN 348
0.0064
VAL 349
0.0054
LEU 350
0.0070
LEU 350
0.0070
LEU 351
0.0094
GLN 352
0.0086
GLU 353
0.0105
LEU 354
0.0094
PRO 355
0.0103
GLY 356
0.0095
SER 357
0.0097
GLU 358
0.0100
HIS 359
0.0089
ILE 360
0.0091
GLU 361
0.0105
MET 362
0.0094
LEU 363
0.0090
ALA 364
0.0114
ASN 365
0.0134
ALA 366
0.0168
THR 367
0.0165
THR 367
0.0165
THR 368
0.0131
LEU 369
0.0135
ALA 370
0.0189
TYR 371
0.0151
LEU 372
0.0132
LYS 373
0.0183
ARG 374
0.0211
ARG 374
0.0211
VAL 375
0.0156
LEU 376
0.0184
LEU 377
0.0240
GLY 378
0.0303
PRO 379
0.0388
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.