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 = 0.0809
CYS 1
0.0809
GLY 2
0.0637
LYS 3
0.0501
SER 4
0.0326
GLU 5
0.0242
ALA 6
0.0159
PRO 7
0.0268
PRO 8
0.0295
PRO 9
0.0401
ALA 10
0.0430
GLN 11
0.0411
THR 12
0.0388
PRO 13
0.0372
GLU 14
0.0344
VAL 15
0.0290
GLY 16
0.0255
ILE 17
0.0212
VAL 18
0.0178
THR 19
0.0136
LEU 20
0.0096
GLU 21
0.0094
ALA 22
0.0098
GLN 23
0.0126
THR 24
0.0151
VAL 25
0.0129
THR 26
0.0143
LEU 27
0.0125
ASN 28
0.0120
THR 29
0.0121
GLU 30
0.0105
LEU 31
0.0125
PRO 32
0.0114
GLY 33
0.0124
ARG 34
0.0117
THR 35
0.0117
ASN 36
0.0138
ALA 37
0.0144
PHE 38
0.0168
ARG 39
0.0159
ILE 40
0.0143
ALA 41
0.0125
GLU 42
0.0119
VAL 43
0.0101
ARG 44
0.0096
PRO 45
0.0081
GLN 46
0.0076
VAL 47
0.0070
ASN 48
0.0074
GLY 49
0.0065
ILE 50
0.0062
ILE 51
0.0058
LEU 52
0.0045
LYS 53
0.0048
ARG 54
0.0063
LEU 55
0.0065
PHE 56
0.0081
LYS 57
0.0090
GLU 58
0.0099
GLY 59
0.0112
SER 60
0.0112
ASP 61
0.0117
VAL 62
0.0111
LYS 63
0.0114
ALA 64
0.0112
GLY 65
0.0093
GLN 66
0.0087
GLN 67
0.0070
LEU 68
0.0074
TYR 69
0.0061
GLN 70
0.0047
ILE 71
0.0051
ASP 72
0.0041
PRO 73
0.0036
ALA 74
0.0043
THR 75
0.0058
TYR 76
0.0044
GLU 77
0.0035
ALA 78
0.0060
ASP 79
0.0067
TYR 80
0.0049
GLN 81
0.0068
SER 82
0.0093
ALA 83
0.0090
GLN 84
0.0090
ALA 85
0.0117
ASN 86
0.0140
LEU 87
0.0129
ALA 88
0.0148
SER 89
0.0185
THR 90
0.0189
GLN 91
0.0183
GLU 92
0.0221
GLN 93
0.0245
ALA 94
0.0237
GLN 95
0.0252
ARG 96
0.0291
TYR 97
0.0303
LYS 98
0.0295
LEU 99
0.0333
LEU 100
0.0360
VAL 101
0.0356
ALA 102
0.0377
ASP 103
0.0418
GLN 104
0.0417
ALA 105
0.0413
VAL 106
0.0380
SER 107
0.0375
LYS 108
0.0339
GLN 109
0.0327
GLN 110
0.0320
TYR 111
0.0290
ALA 112
0.0267
ASP 113
0.0262
ALA 114
0.0246
ASN 115
0.0212
ALA 116
0.0197
ALA 117
0.0193
TYR 118
0.0169
LEU 119
0.0138
GLN 120
0.0137
SER 121
0.0124
LYS 122
0.0094
ALA 123
0.0077
ALA 124
0.0086
VAL 125
0.0060
GLU 126
0.0035
GLN 127
0.0051
ALA 128
0.0043
ARG 129
0.0014
ILE 130
0.0032
ASN 131
0.0043
LEU 132
0.0025
ARG 133
0.0037
TYR 134
0.0053
THR 135
0.0047
LYS 136
0.0050
VAL 137
0.0068
LEU 138
0.0076
SER 139
0.0097
PRO 140
0.0109
ILE 141
0.0125
SER 142
0.0127
GLY 143
0.0128
ARG 144
0.0123
ILE 145
0.0113
GLY 146
0.0114
ARG 147
0.0106
SER 148
0.0095
ALA 149
0.0103
VAL 150
0.0089
THR 151
0.0077
GLU 152
0.0062
GLY 153
0.0064
ALA 154
0.0078
LEU 155
0.0082
VAL 156
0.0085
THR 157
0.0091
ASN 158
0.0088
GLY 159
0.0100
GLN 160
0.0109
ALA 161
0.0125
ASN 162
0.0123
ALA 163
0.0113
MET 164
0.0099
ALA 165
0.0103
THR 166
0.0116
VAL 167
0.0119
GLN 168
0.0131
GLN 169
0.0144
LEU 170
0.0137
ASP 171
0.0159
PRO 172
0.0167
ILE 173
0.0150
TYR 174
0.0158
VAL 175
0.0144
ASP 176
0.0159
VAL 177
0.0151
THR 178
0.0169
GLN 179
0.0180
PRO 180
0.0203
SER 181
0.0236
THR 182
0.0235
ALA 183
0.0204
LEU 184
0.0226
LEU 185
0.0260
ARG 186
0.0235
LEU 187
0.0222
ARG 188
0.0263
ARG 189
0.0266
GLU 190
0.0232
LEU 191
0.0249
ALA 192
0.0283
SER 193
0.0274
GLY 194
0.0231
GLN 195
0.0194
LEU 196
0.0224
GLU 197
0.0215
ARG 198
0.0238
ALA 199
0.0226
GLY 200
0.0263
ASP 201
0.0265
ASN 202
0.0224
ALA 203
0.0217
ALA 204
0.0214
LYS 205
0.0177
VAL 206
0.0150
SER 207
0.0127
LEU 208
0.0102
LYS 209
0.0070
LEU 210
0.0054
GLU 211
0.0034
ASP 212
0.0014
GLY 213
0.0025
SER 214
0.0050
GLN 215
0.0079
TYR 216
0.0101
PRO 217
0.0130
LEU 218
0.0150
GLU 219
0.0158
GLY 220
0.0172
ARG 221
0.0199
LEU 222
0.0206
GLU 223
0.0233
PHE 224
0.0238
SER 225
0.0246
GLU 226
0.0250
VAL 227
0.0272
SER 228
0.0274
VAL 229
0.0265
ASP 230
0.0258
GLU 231
0.0276
GLY 232
0.0253
THR 233
0.0229
GLY 234
0.0244
SER 235
0.0219
VAL 236
0.0223
THR 237
0.0204
ILE 238
0.0196
ARG 239
0.0192
ALA 240
0.0180
VAL 241
0.0181
PHE 242
0.0161
PRO 243
0.0166
ASN 244
0.0143
PRO 245
0.0155
ASN 246
0.0132
ASN 247
0.0111
GLU 248
0.0093
LEU 249
0.0094
LEU 250
0.0086
PRO 251
0.0104
GLY 252
0.0097
MET 253
0.0076
PHE 254
0.0080
VAL 255
0.0080
HIS 256
0.0088
ALA 257
0.0112
GLN 258
0.0117
LEU 259
0.0150
GLN 260
0.0166
GLU 261
0.0176
GLY 262
0.0193
VAL 263
0.0180
LYS 264
0.0155
GLN 265
0.0164
LYS 266
0.0132
ALA 267
0.0091
ILE 268
0.0042
LEU 269
0.0036
ALA 270
0.0062
PRO 271
0.0107
GLN 272
0.0126
GLN 273
0.0177
GLY 274
0.0157
VAL 275
0.0145
THR 276
0.0193
ARG 277
0.0221
ASP 278
0.0269
LEU 279
0.0313
LYS 280
0.0309
GLY 281
0.0257
GLN 282
0.0227
ALA 283
0.0179
THR 284
0.0172
ALA 285
0.0156
LEU 286
0.0177
VAL 287
0.0143
VAL 288
0.0158
ASN 289
0.0130
ALA 290
0.0129
GLN 291
0.0177
ASN 292
0.0205
LYS 293
0.0218
VAL 294
0.0212
GLU 295
0.0195
LEU 296
0.0199
ARG 297
0.0160
VAL 298
0.0177
ILE 299
0.0132
LYS 300
0.0136
ALA 301
0.0098
ASP 302
0.0111
ARG 303
0.0069
VAL 304
0.0028
ILE 305
0.0030
GLY 306
0.0067
ASP 307
0.0094
LYS 308
0.0061
TRP 309
0.0037
LEU 310
0.0030
VAL 311
0.0052
THR 312
0.0091
GLU 313
0.0108
GLY 314
0.0098
LEU 315
0.0048
ASN 316
0.0022
ALA 317
0.0053
GLY 318
0.0079
ASP 319
0.0071
LYS 320
0.0123
ILE 321
0.0144
ILE 322
0.0197
THR 323
0.0206
GLU 324
0.0263
GLY 325
0.0301
LEU 326
0.0284
GLN 327
0.0339
PHE 328
0.0355
VAL 329
0.0313
GLN 330
0.0312
PRO 331
0.0272
GLY 332
0.0275
VAL 333
0.0299
GLU 334
0.0283
VAL 335
0.0309
LYS 336
0.0318
THR 337
0.0278
VAL 338
0.0305
PRO 339
0.0267
ALA 340
0.0292
LYS 341
0.0269
ASN 342
0.0284
VAL 343
0.0250
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.