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 = 0.0761
MET 1
0.0289
GLU 2
0.0257
LEU 3
0.0201
ARG 4
0.0194
HIS 5
0.0222
THR 6
0.0204
PRO 7
0.0177
ALA 8
0.0141
ARG 9
0.0186
ASP 10
0.0211
LEU 11
0.0167
ASP 12
0.0183
LYS 13
0.0234
PHE 14
0.0216
ILE 15
0.0178
GLU 16
0.0209
ASP 17
0.0245
HIS 18
0.0214
LEU 19
0.0162
LEU 20
0.0152
PRO 21
0.0110
ASN 22
0.0090
THR 23
0.0099
CYS 24
0.0073
PHE 25
0.0025
ARG 26
0.0052
THR 27
0.0126
GLN 28
0.0137
VAL 29
0.0086
LYS 30
0.0106
GLU 31
0.0188
ALA 32
0.0167
ILE 33
0.0109
ASP 34
0.0158
ILE 35
0.0193
VAL 36
0.0134
CYS 37
0.0106
ARG 38
0.0159
PHE 39
0.0147
LEU 40
0.0092
LYS 41
0.0122
GLU 42
0.0162
ARG 43
0.0164
CYS 44
0.0099
PHE 45
0.0066
GLN 46
0.0118
GLY 47
0.0073
THR 48
0.0057
ALA 49
0.0125
ASP 50
0.0167
PRO 51
0.0160
VAL 52
0.0127
ARG 53
0.0128
VAL 54
0.0104
SER 55
0.0115
LYS 56
0.0087
VAL 57
0.0053
VAL 58
0.0044
LYS 59
0.0031
GLY 60
0.0051
GLY 61
0.0061
SER 62
0.0072
SER 63
0.0048
GLY 64
0.0046
LYS 65
0.0059
GLY 66
0.0082
THR 67
0.0088
THR 68
0.0094
LEU 69
0.0115
ARG 70
0.0123
GLY 71
0.0097
ARG 72
0.0106
SER 73
0.0075
ASP 74
0.0087
ALA 75
0.0063
ASP 76
0.0064
LEU 77
0.0035
VAL 78
0.0041
VAL 79
0.0045
PHE 80
0.0079
LEU 81
0.0106
THR 82
0.0154
LYS 83
0.0170
LEU 84
0.0163
THR 85
0.0192
SER 86
0.0189
PHE 87
0.0164
GLU 88
0.0208
ASP 89
0.0205
GLN 90
0.0163
LEU 91
0.0191
ARG 92
0.0224
ARG 93
0.0182
ARG 94
0.0147
GLY 95
0.0174
GLU 96
0.0145
PHE 97
0.0089
ILE 98
0.0101
GLN 99
0.0125
GLU 100
0.0066
ILE 101
0.0078
ARG 102
0.0142
ARG 103
0.0145
GLN 104
0.0136
LEU 105
0.0184
GLU 106
0.0243
ALA 107
0.0243
CYS 108
0.0263
GLN 109
0.0317
ARG 110
0.0363
GLU 111
0.0372
GLN 112
0.0403
LYS 113
0.0346
PHE 114
0.0323
LYS 115
0.0327
VAL 116
0.0281
THR 117
0.0318
PHE 118
0.0289
GLY 119
0.0397
VAL 120
0.0503
GLN 121
0.0485
SER 122
0.0653
PRO 123
0.0761
ARG 124
0.0630
ARG 125
0.0595
GLU 126
0.0623
GLY 127
0.0319
PRO 128
0.0212
ARG 129
0.0127
ALA 130
0.0112
LEU 131
0.0142
SER 132
0.0181
PHE 133
0.0218
VAL 134
0.0245
LEU 135
0.0238
SER 136
0.0301
SER 137
0.0330
PRO 138
0.0400
GLN 139
0.0349
LEU 140
0.0285
GLN 141
0.0283
GLN 142
0.0246
GLU 143
0.0242
VAL 144
0.0170
GLU 145
0.0168
PHE 146
0.0133
ASP 147
0.0115
VAL 148
0.0079
LEU 149
0.0070
PRO 150
0.0071
ALA 151
0.0095
PHE 152
0.0121
ASP 153
0.0111
ALA 154
0.0117
LEU 155
0.0096
GLY 156
0.0115
GLN 157
0.0116
TRP 158
0.0094
THR 159
0.0101
PRO 160
0.0091
GLY 161
0.0089
TYR 162
0.0089
LYS 163
0.0094
PRO 164
0.0083
ASN 165
0.0115
PRO 166
0.0086
GLU 167
0.0108
ILE 168
0.0102
TYR 169
0.0063
VAL 170
0.0078
GLN 171
0.0121
LEU 172
0.0099
ILE 173
0.0078
LYS 174
0.0125
GLU 175
0.0154
CYS 176
0.0135
LYS 177
0.0140
SER 178
0.0187
ARG 179
0.0205
GLY 180
0.0185
ALA 181
0.0158
GLU 182
0.0107
GLY 183
0.0090
GLU 184
0.0126
PHE 185
0.0101
SER 186
0.0060
THR 187
0.0063
CYS 188
0.0077
PHE 189
0.0052
THR 190
0.0039
GLU 191
0.0043
LEU 192
0.0030
GLN 193
0.0016
ARG 194
0.0027
ARG 194
0.0027
ASP 195
0.0037
PHE 196
0.0028
LEU 197
0.0038
ARG 198
0.0059
ASN 199
0.0099
ARG 200
0.0090
PRO 201
0.0131
THR 202
0.0143
LYS 203
0.0135
LEU 204
0.0091
LYS 205
0.0089
SER 206
0.0114
LEU 207
0.0084
ILE 208
0.0069
ARG 209
0.0105
LEU 210
0.0113
VAL 211
0.0083
LYS 212
0.0105
HIS 213
0.0152
TRP 214
0.0135
TYR 215
0.0136
GLN 216
0.0177
THR 217
0.0205
CYS 218
0.0198
GLU 219
0.0232
LYS 220
0.0272
THR 221
0.0274
HIS 222
0.0273
GLY 223
0.0293
GLY 224
0.0280
LYS 225
0.0274
LEU 226
0.0217
PRO 227
0.0174
PRO 228
0.0147
GLN 229
0.0108
TYR 230
0.0077
ALA 231
0.0086
LEU 232
0.0066
GLU 233
0.0036
LEU 234
0.0032
LEU 235
0.0052
THR 236
0.0010
VAL 237
0.0034
TYR 238
0.0070
ALA 239
0.0060
TRP 240
0.0076
GLU 241
0.0110
GLN 242
0.0130
GLY 243
0.0116
SER 244
0.0132
ARG 245
0.0150
LYS 246
0.0169
THR 247
0.0174
ASP 248
0.0180
PHE 249
0.0144
SER 250
0.0123
THR 251
0.0106
ALA 252
0.0084
GLN 253
0.0060
GLY 254
0.0048
PHE 255
0.0040
GLN 256
0.0012
THR 257
0.0033
VAL 258
0.0034
LEU 259
0.0065
GLU 260
0.0082
LEU 261
0.0100
VAL 262
0.0119
LEU 263
0.0149
LYS 264
0.0171
HIS 265
0.0175
GLN 266
0.0228
LYS 267
0.0219
LEU 268
0.0174
CYS 269
0.0173
ILE 270
0.0130
PHE 271
0.0107
TRP 272
0.0091
GLU 273
0.0085
ALA 274
0.0073
TYR 275
0.0053
TYR 276
0.0056
ASP 277
0.0091
PHE 278
0.0103
THR 279
0.0119
ASN 280
0.0082
PRO 281
0.0075
VAL 282
0.0028
VAL 283
0.0032
GLY 284
0.0079
ARG 285
0.0075
CYS 286
0.0060
MET 287
0.0088
LEU 288
0.0132
GLN 289
0.0132
GLN 290
0.0130
LEU 291
0.0167
LYS 292
0.0210
LYS 293
0.0214
PRO 294
0.0251
ARG 295
0.0223
PRO 296
0.0188
VAL 297
0.0161
ILE 298
0.0117
LEU 299
0.0091
ASP 300
0.0056
PRO 301
0.0034
ALA 302
0.0004
ASP 303
0.0021
PRO 304
0.0026
THR 305
0.0046
GLY 306
0.0078
ASN 307
0.0132
VAL 308
0.0115
GLY 309
0.0150
GLY 310
0.0181
GLY 311
0.0233
ASP 312
0.0256
THR 313
0.0265
HIS 314
0.0282
SER 315
0.0239
TRP 316
0.0204
GLN 317
0.0235
ARG 318
0.0232
LEU 319
0.0179
ALA 320
0.0169
GLN 321
0.0195
GLU 322
0.0173
ALA 323
0.0127
ARG 324
0.0141
VAL 325
0.0158
TRP 326
0.0127
LEU 327
0.0087
GLY 328
0.0117
TYR 329
0.0140
PRO 330
0.0142
CYS 331
0.0121
CYS 332
0.0073
LYS 333
0.0093
ASN 334
0.0120
LEU 335
0.0180
ASP 336
0.0144
GLY 337
0.0112
SER 338
0.0055
LEU 339
0.0029
VAL 340
0.0063
GLY 341
0.0051
ALA 342
0.0057
TRP 343
0.0090
THR 344
0.0135
MET 345
0.0144
LEU 346
0.0189
GLN 347
0.0239
LYS 348
0.0220
ILE 349
0.0262
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.