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 = 0.0467
MET 1
0.0167
GLU 2
0.0198
LEU 3
0.0161
ARG 4
0.0209
HIS 5
0.0200
THR 6
0.0142
PRO 7
0.0145
ALA 8
0.0123
ARG 9
0.0090
ASP 10
0.0052
LEU 11
0.0053
ASP 12
0.0029
LYS 13
0.0067
PHE 14
0.0090
ILE 15
0.0080
GLU 16
0.0100
ASP 17
0.0133
HIS 18
0.0137
LEU 19
0.0108
LEU 20
0.0107
PRO 21
0.0119
ASN 22
0.0135
THR 23
0.0119
CYS 24
0.0116
PHE 25
0.0107
ARG 26
0.0095
THR 27
0.0045
GLN 28
0.0044
VAL 29
0.0050
LYS 30
0.0025
GLU 31
0.0050
ALA 32
0.0078
ILE 33
0.0058
ASP 34
0.0064
ILE 35
0.0112
VAL 36
0.0106
CYS 37
0.0082
ARG 38
0.0114
PHE 39
0.0151
LEU 40
0.0121
LYS 41
0.0118
GLU 42
0.0153
ARG 43
0.0201
CYS 44
0.0179
PHE 45
0.0169
GLN 46
0.0205
GLY 47
0.0238
THR 48
0.0218
ALA 49
0.0241
ASP 50
0.0187
PRO 51
0.0165
VAL 52
0.0121
ARG 53
0.0106
VAL 54
0.0077
SER 55
0.0055
LYS 56
0.0037
VAL 57
0.0031
VAL 58
0.0018
LYS 59
0.0030
GLY 60
0.0053
GLY 61
0.0074
SER 62
0.0086
SER 63
0.0066
GLY 64
0.0060
LYS 65
0.0070
GLY 66
0.0072
THR 67
0.0080
THR 68
0.0098
LEU 69
0.0111
ARG 70
0.0124
GLY 71
0.0132
ARG 72
0.0124
SER 73
0.0100
ASP 74
0.0084
ALA 75
0.0069
ASP 76
0.0076
LEU 77
0.0057
VAL 78
0.0049
VAL 79
0.0051
PHE 80
0.0026
LEU 81
0.0046
THR 82
0.0055
LYS 83
0.0046
LEU 84
0.0022
THR 85
0.0038
SER 86
0.0072
PHE 87
0.0095
GLU 88
0.0106
ASP 89
0.0064
GLN 90
0.0071
LEU 91
0.0105
ARG 92
0.0101
ARG 93
0.0087
ARG 94
0.0101
GLY 95
0.0150
GLU 96
0.0139
PHE 97
0.0130
ILE 98
0.0157
GLN 99
0.0208
GLU 100
0.0196
ILE 101
0.0179
ARG 102
0.0227
ARG 103
0.0252
GLN 104
0.0237
LEU 105
0.0232
GLU 106
0.0288
ALA 107
0.0302
CYS 108
0.0277
GLN 109
0.0299
ARG 110
0.0356
GLU 111
0.0349
GLN 112
0.0330
LYS 113
0.0270
PHE 114
0.0242
LYS 115
0.0259
VAL 116
0.0247
THR 117
0.0279
PHE 118
0.0275
GLU 119
0.0297
VAL 120
0.0379
GLN 121
0.0387
SER 122
0.0467
PRO 123
0.0417
ARG 124
0.0351
ARG 125
0.0294
GLU 126
0.0233
ASN 127
0.0178
PRO 128
0.0183
ARG 129
0.0136
ALA 130
0.0152
LEU 131
0.0179
SER 132
0.0196
PHE 133
0.0204
VAL 134
0.0199
LEU 135
0.0175
SER 136
0.0195
SER 137
0.0188
PRO 138
0.0199
GLN 139
0.0144
LEU 140
0.0111
GLN 141
0.0094
GLN 142
0.0123
GLU 143
0.0152
VAL 144
0.0121
GLU 145
0.0133
PHE 146
0.0120
ASP 147
0.0132
VAL 148
0.0111
LEU 149
0.0097
PRO 150
0.0078
ALA 151
0.0050
PHE 152
0.0039
ASP 153
0.0035
ALA 154
0.0067
LEU 155
0.0065
GLY 156
0.0048
GLN 157
0.0051
TRP 158
0.0064
THR 159
0.0082
PRO 160
0.0082
GLY 161
0.0103
TYR 162
0.0097
LYS 163
0.0104
PRO 164
0.0106
ASN 165
0.0128
PRO 166
0.0135
GLU 167
0.0148
ILE 168
0.0127
TYR 169
0.0131
VAL 170
0.0152
GLN 171
0.0149
LEU 172
0.0134
ILE 173
0.0150
LYS 174
0.0175
GLU 175
0.0158
CYS 176
0.0159
LYS 177
0.0189
SER 178
0.0199
ARG 179
0.0186
GLY 180
0.0195
LYS 181
0.0156
GLU 182
0.0139
GLY 183
0.0138
GLU 184
0.0122
PHE 185
0.0098
SER 186
0.0085
THR 187
0.0075
CYS 188
0.0065
PHE 189
0.0075
THR 190
0.0061
GLU 191
0.0053
LEU 192
0.0074
GLN 193
0.0069
ARG 194
0.0061
ARG 194
0.0061
ASP 195
0.0057
PHE 196
0.0055
LEU 197
0.0050
ARG 198
0.0055
ASN 199
0.0060
ARG 200
0.0047
PRO 201
0.0057
THR 202
0.0056
LYS 203
0.0034
LEU 204
0.0017
LYS 205
0.0037
SER 206
0.0041
LEU 207
0.0027
ILE 208
0.0045
ARG 209
0.0070
LEU 210
0.0069
VAL 211
0.0084
LYS 212
0.0107
HIS 213
0.0137
TRP 214
0.0149
TYR 215
0.0172
GLN 216
0.0205
THR 217
0.0228
CYS 218
0.0256
LYS 219
0.0285
LYS 220
0.0322
THR 221
0.0354
HIS 222
0.0353
GLY 223
0.0360
ASN 224
0.0343
LYS 225
0.0338
LEU 226
0.0271
PRO 227
0.0212
PRO 228
0.0192
GLN 229
0.0145
TYR 230
0.0109
ALA 231
0.0102
LEU 232
0.0100
GLU 233
0.0059
LEU 234
0.0041
LEU 235
0.0065
THR 236
0.0047
VAL 237
0.0018
TYR 238
0.0050
ALA 239
0.0082
TRP 240
0.0066
GLU 241
0.0083
GLN 242
0.0117
GLY 243
0.0132
SER 244
0.0117
ARG 245
0.0105
LYS 246
0.0104
THR 247
0.0073
ASP 248
0.0061
PHE 249
0.0081
SER 250
0.0077
THR 251
0.0052
ALA 252
0.0101
GLN 253
0.0132
GLY 254
0.0093
PHE 255
0.0108
GLN 256
0.0156
THR 257
0.0145
VAL 258
0.0126
LEU 259
0.0177
GLU 260
0.0202
LEU 261
0.0169
VAL 262
0.0187
LEU 263
0.0241
LYS 264
0.0223
HIS 265
0.0193
GLN 266
0.0217
LYS 267
0.0185
LEU 268
0.0127
CYS 269
0.0073
ILE 270
0.0040
PHE 271
0.0030
TRP 272
0.0051
GLU 273
0.0084
ALA 274
0.0080
TYR 275
0.0095
TYR 276
0.0107
ASP 277
0.0115
PHE 278
0.0128
THR 279
0.0153
ASN 280
0.0160
PRO 281
0.0169
VAL 282
0.0163
VAL 283
0.0135
GLY 284
0.0130
ARG 285
0.0142
CYS 286
0.0128
MET 287
0.0096
LEU 288
0.0092
GLN 289
0.0097
GLN 290
0.0078
LEU 291
0.0041
LYS 292
0.0044
LYS 293
0.0072
PRO 294
0.0124
ARG 295
0.0145
PRO 296
0.0135
VAL 297
0.0076
ILE 298
0.0060
LEU 299
0.0056
ASP 300
0.0071
PRO 301
0.0071
ALA 302
0.0084
ASP 303
0.0098
PRO 304
0.0109
THR 305
0.0122
GLY 306
0.0104
ASN 307
0.0094
VAL 308
0.0107
GLY 309
0.0128
GLY 310
0.0183
GLY 311
0.0185
ASP 312
0.0256
THR 313
0.0269
HIS 314
0.0328
SER 315
0.0284
TRP 316
0.0248
GLN 317
0.0309
ARG 318
0.0319
LEU 319
0.0257
ALA 320
0.0266
GLN 321
0.0321
GLU 322
0.0283
ALA 323
0.0245
ARG 324
0.0296
VAL 325
0.0304
TRP 326
0.0247
LEU 327
0.0252
GLY 328
0.0289
TYR 329
0.0249
PRO 330
0.0211
CYS 331
0.0167
CYS 332
0.0181
LYS 333
0.0220
ASN 334
0.0227
LEU 335
0.0255
ASP 336
0.0327
GLY 337
0.0307
SER 338
0.0302
LEU 339
0.0252
VAL 340
0.0212
GLY 341
0.0215
ALA 342
0.0185
TRP 343
0.0168
THR 344
0.0205
MET 345
0.0176
LEU 346
0.0183
GLN 347
0.0185
LYS 348
0.0134
ILE 349
0.0124
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.