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 = 0.0469
CYS 1
0.0469
GLY 2
0.0337
LYS 3
0.0231
SER 4
0.0086
GLU 5
0.0156
ALA 6
0.0300
PRO 7
0.0312
PRO 8
0.0448
PRO 9
0.0435
ALA 10
0.0421
GLN 11
0.0417
THR 12
0.0372
PRO 13
0.0380
GLU 14
0.0357
VAL 15
0.0299
GLY 16
0.0276
ILE 17
0.0241
VAL 18
0.0212
THR 19
0.0171
LEU 20
0.0124
GLU 21
0.0087
ALA 22
0.0057
GLN 23
0.0073
THR 24
0.0093
VAL 25
0.0116
THR 26
0.0139
LEU 27
0.0167
ASN 28
0.0182
THR 29
0.0209
GLU 30
0.0208
LEU 31
0.0204
PRO 32
0.0209
GLY 33
0.0182
ARG 34
0.0161
THR 35
0.0133
ASN 36
0.0103
ALA 37
0.0078
PHE 38
0.0057
ARG 39
0.0065
ILE 40
0.0066
ALA 41
0.0091
GLU 42
0.0107
VAL 43
0.0121
ARG 44
0.0145
PRO 45
0.0161
GLN 46
0.0165
VAL 47
0.0184
ASN 48
0.0205
GLY 49
0.0212
ILE 50
0.0213
ILE 51
0.0192
LEU 52
0.0204
LYS 53
0.0190
ARG 54
0.0167
LEU 55
0.0165
PHE 56
0.0149
LYS 57
0.0152
GLU 58
0.0132
GLY 59
0.0121
SER 60
0.0131
ASP 61
0.0125
VAL 62
0.0120
LYS 63
0.0116
ALA 64
0.0104
GLY 65
0.0116
GLN 66
0.0131
GLN 67
0.0143
LEU 68
0.0141
TYR 69
0.0157
GLN 70
0.0176
ILE 71
0.0186
ASP 72
0.0207
PRO 73
0.0202
ALA 74
0.0228
THR 75
0.0223
TYR 76
0.0194
GLU 77
0.0196
ALA 78
0.0211
ASP 79
0.0190
TYR 80
0.0168
GLN 81
0.0185
SER 82
0.0184
ALA 83
0.0156
GLN 84
0.0151
ALA 85
0.0169
ASN 86
0.0148
LEU 87
0.0140
ALA 88
0.0160
SER 89
0.0158
THR 90
0.0145
GLN 91
0.0167
GLU 92
0.0194
GLN 93
0.0180
ALA 94
0.0199
GLN 95
0.0234
ARG 96
0.0245
TYR 97
0.0244
LYS 98
0.0281
LEU 99
0.0316
LEU 100
0.0306
VAL 101
0.0319
ALA 102
0.0374
ASP 103
0.0384
GLN 104
0.0356
ALA 105
0.0313
VAL 106
0.0274
SER 107
0.0288
LYS 108
0.0308
GLN 109
0.0278
GLN 110
0.0229
TYR 111
0.0245
ALA 112
0.0259
ASP 113
0.0215
ALA 114
0.0187
ASN 115
0.0206
ALA 116
0.0209
ALA 117
0.0168
TYR 118
0.0160
LEU 119
0.0179
GLN 120
0.0174
SER 121
0.0145
LYS 122
0.0145
ALA 123
0.0161
ALA 124
0.0157
VAL 125
0.0141
GLU 126
0.0142
GLN 127
0.0159
ALA 128
0.0157
ARG 129
0.0143
ILE 130
0.0150
ASN 131
0.0165
LEU 132
0.0161
ARG 133
0.0148
TYR 134
0.0156
THR 135
0.0167
LYS 136
0.0157
VAL 137
0.0143
LEU 138
0.0131
SER 139
0.0112
PRO 140
0.0099
ILE 141
0.0087
SER 142
0.0095
GLY 143
0.0097
ARG 144
0.0103
ILE 145
0.0103
GLY 146
0.0102
ARG 147
0.0117
SER 148
0.0133
ALA 149
0.0142
VAL 150
0.0163
THR 151
0.0174
GLU 152
0.0194
GLY 153
0.0217
ALA 154
0.0204
LEU 155
0.0215
VAL 156
0.0197
THR 157
0.0204
ASN 158
0.0192
GLY 159
0.0185
GLN 160
0.0191
ALA 161
0.0181
ASN 162
0.0164
ALA 163
0.0141
MET 164
0.0141
ALA 165
0.0119
THR 166
0.0097
VAL 167
0.0089
GLN 168
0.0080
GLN 169
0.0085
LEU 170
0.0102
ASP 171
0.0090
PRO 172
0.0073
ILE 173
0.0086
TYR 174
0.0087
VAL 175
0.0122
ASP 176
0.0137
VAL 177
0.0171
THR 178
0.0201
GLN 179
0.0221
PRO 180
0.0251
SER 181
0.0255
THR 182
0.0271
ALA 183
0.0243
LEU 184
0.0228
LEU 185
0.0240
ARG 186
0.0232
LEU 187
0.0206
ARG 188
0.0212
ARG 189
0.0218
GLU 190
0.0192
LEU 191
0.0180
ALA 192
0.0187
SER 193
0.0188
GLY 194
0.0179
GLN 195
0.0158
LEU 196
0.0148
GLU 197
0.0145
ARG 198
0.0136
ALA 199
0.0129
GLY 200
0.0114
ASP 201
0.0104
ASN 202
0.0110
ALA 203
0.0124
ALA 204
0.0100
LYS 205
0.0112
VAL 206
0.0126
SER 207
0.0140
LEU 208
0.0162
LYS 209
0.0195
LEU 210
0.0202
GLU 211
0.0230
ASP 212
0.0257
GLY 213
0.0248
SER 214
0.0232
GLN 215
0.0200
TYR 216
0.0170
PRO 217
0.0159
LEU 218
0.0123
GLU 219
0.0107
GLY 220
0.0088
ARG 221
0.0074
LEU 222
0.0097
GLU 223
0.0096
PHE 224
0.0124
SER 225
0.0123
GLU 226
0.0159
VAL 227
0.0193
SER 228
0.0218
VAL 229
0.0249
ASP 230
0.0261
GLU 231
0.0300
GLY 232
0.0309
THR 233
0.0293
GLY 234
0.0283
SER 235
0.0247
VAL 236
0.0214
THR 237
0.0176
ILE 238
0.0149
ARG 239
0.0114
ALA 240
0.0097
VAL 241
0.0071
PHE 242
0.0085
PRO 243
0.0086
ASN 244
0.0114
PRO 245
0.0130
ASN 246
0.0163
ASN 247
0.0153
GLU 248
0.0172
LEU 249
0.0151
LEU 250
0.0148
PRO 251
0.0126
GLY 252
0.0151
MET 253
0.0178
PHE 254
0.0198
VAL 255
0.0190
HIS 256
0.0197
ALA 257
0.0170
GLN 258
0.0175
LEU 259
0.0162
GLN 260
0.0159
GLU 261
0.0173
GLY 262
0.0156
VAL 263
0.0134
LYS 264
0.0125
GLN 265
0.0092
LYS 266
0.0065
ALA 267
0.0082
ILE 268
0.0074
LEU 269
0.0107
ALA 270
0.0120
PRO 271
0.0174
GLN 272
0.0196
GLN 273
0.0212
GLY 274
0.0167
VAL 275
0.0137
THR 276
0.0147
ARG 277
0.0142
ASP 278
0.0119
LEU 279
0.0121
LYS 280
0.0141
GLY 281
0.0153
GLN 282
0.0116
ALA 283
0.0110
THR 284
0.0078
ALA 285
0.0096
LEU 286
0.0129
VAL 287
0.0139
VAL 288
0.0191
ASN 289
0.0207
ALA 290
0.0258
GLN 291
0.0293
ASN 292
0.0277
LYS 293
0.0246
VAL 294
0.0196
GLU 295
0.0145
LEU 296
0.0096
ARG 297
0.0066
VAL 298
0.0058
ILE 299
0.0071
LYS 300
0.0111
ALA 301
0.0128
ASP 302
0.0172
ARG 303
0.0189
VAL 304
0.0196
ILE 305
0.0195
GLY 306
0.0230
ASP 307
0.0226
LYS 308
0.0175
TRP 309
0.0150
LEU 310
0.0127
VAL 311
0.0096
THR 312
0.0101
GLU 313
0.0087
GLY 314
0.0065
LEU 315
0.0056
ASN 316
0.0070
ALA 317
0.0081
GLY 318
0.0127
ASP 319
0.0129
LYS 320
0.0162
ILE 321
0.0157
ILE 322
0.0199
THR 323
0.0222
GLU 324
0.0272
GLY 325
0.0289
LEU 326
0.0240
GLN 327
0.0273
PHE 328
0.0296
VAL 329
0.0252
GLN 330
0.0211
PRO 331
0.0172
GLY 332
0.0187
VAL 333
0.0243
GLU 334
0.0281
VAL 335
0.0290
LYS 336
0.0336
THR 337
0.0313
VAL 338
0.0349
PRO 339
0.0311
ALA 340
0.0332
LYS 341
0.0308
ASN 342
0.0327
VAL 343
0.0305
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: October 18th, 2018.