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 = 0.0713
MET 1
0.0354
GLU 2
0.0284
LEU 3
0.0211
ARG 4
0.0189
HIS 5
0.0266
THR 6
0.0274
PRO 7
0.0298
ALA 8
0.0275
ARG 9
0.0333
ASP 10
0.0314
LEU 11
0.0206
ASP 12
0.0206
LYS 13
0.0256
PHE 14
0.0224
ILE 15
0.0155
GLU 16
0.0177
ASP 17
0.0233
HIS 18
0.0203
LEU 19
0.0130
LEU 20
0.0106
PRO 21
0.0076
ASN 22
0.0069
THR 23
0.0093
CYS 24
0.0092
PHE 25
0.0081
ARG 26
0.0073
THR 27
0.0059
GLN 28
0.0087
VAL 29
0.0083
LYS 30
0.0066
GLU 31
0.0088
ALA 32
0.0098
ILE 33
0.0083
ASP 34
0.0105
ILE 35
0.0129
VAL 36
0.0108
CYS 37
0.0115
ARG 38
0.0145
PHE 39
0.0159
LEU 40
0.0133
LYS 41
0.0153
GLU 42
0.0199
ARG 43
0.0230
CYS 44
0.0185
PHE 45
0.0201
GLN 46
0.0254
GLY 47
0.0250
THR 48
0.0282
ALA 49
0.0395
ASP 50
0.0356
PRO 51
0.0292
VAL 52
0.0222
ARG 53
0.0180
VAL 54
0.0138
SER 55
0.0104
LYS 56
0.0105
VAL 57
0.0087
VAL 58
0.0085
LYS 59
0.0100
GLY 60
0.0100
GLY 61
0.0111
SER 62
0.0106
SER 63
0.0108
GLY 64
0.0110
LYS 65
0.0107
GLY 66
0.0105
THR 67
0.0092
THR 68
0.0098
LEU 69
0.0102
ARG 70
0.0127
GLY 71
0.0113
ARG 72
0.0127
SER 73
0.0103
ASP 74
0.0125
ALA 75
0.0096
ASP 76
0.0099
LEU 77
0.0080
VAL 78
0.0081
VAL 79
0.0088
PHE 80
0.0088
LEU 81
0.0119
THR 82
0.0143
LYS 83
0.0172
LEU 84
0.0145
THR 85
0.0106
SER 86
0.0111
PHE 87
0.0097
GLU 88
0.0129
ASP 89
0.0145
GLN 90
0.0120
LEU 91
0.0134
ARG 92
0.0165
ARG 93
0.0168
ARG 94
0.0138
GLY 95
0.0145
GLU 96
0.0166
PHE 97
0.0137
ILE 98
0.0104
GLN 99
0.0101
GLU 100
0.0138
ILE 101
0.0113
ARG 102
0.0111
ARG 103
0.0142
GLN 104
0.0177
LEU 105
0.0160
GLU 106
0.0187
ALA 107
0.0222
CYS 108
0.0242
GLN 109
0.0255
ARG 110
0.0295
GLU 111
0.0327
GLN 112
0.0335
LYS 113
0.0286
PHE 114
0.0251
LYS 115
0.0245
VAL 116
0.0195
THR 117
0.0223
PHE 118
0.0189
GLY 119
0.0321
VAL 120
0.0704
GLN 121
0.0571
SER 122
0.0713
PRO 123
0.0459
ARG 124
0.0175
ARG 125
0.0345
GLU 126
0.0380
GLY 127
0.0247
PRO 128
0.0129
ARG 129
0.0093
ALA 130
0.0092
LEU 131
0.0093
SER 132
0.0128
PHE 133
0.0135
VAL 134
0.0170
LEU 135
0.0168
SER 136
0.0223
SER 137
0.0240
PRO 138
0.0293
GLN 139
0.0231
LEU 140
0.0197
GLN 141
0.0215
GLN 142
0.0202
GLU 143
0.0204
VAL 144
0.0144
GLU 145
0.0124
PHE 146
0.0095
ASP 147
0.0103
VAL 148
0.0084
LEU 149
0.0086
PRO 150
0.0099
ALA 151
0.0090
PHE 152
0.0080
ASP 153
0.0060
ALA 154
0.0066
LEU 155
0.0102
GLY 156
0.0097
GLN 157
0.0139
TRP 158
0.0154
THR 159
0.0211
PRO 160
0.0214
GLY 161
0.0233
TYR 162
0.0225
LYS 163
0.0207
PRO 164
0.0181
ASN 165
0.0203
PRO 166
0.0203
GLU 167
0.0191
ILE 168
0.0141
TYR 169
0.0147
VAL 170
0.0177
GLN 171
0.0137
LEU 172
0.0112
ILE 173
0.0154
LYS 174
0.0163
GLU 175
0.0136
CYS 176
0.0140
LYS 177
0.0194
SER 178
0.0185
ARG 179
0.0183
GLY 180
0.0196
LYS 181
0.0101
GLU 182
0.0092
GLY 183
0.0076
GLU 184
0.0072
PHE 185
0.0067
SER 186
0.0064
THR 187
0.0067
CYS 188
0.0069
PHE 189
0.0083
THR 190
0.0083
GLU 191
0.0110
LEU 192
0.0115
GLN 193
0.0096
ARG 194
0.0110
ARG 194
0.0110
ASP 195
0.0129
PHE 196
0.0109
LEU 197
0.0092
ARG 198
0.0109
ASN 199
0.0090
ARG 200
0.0064
PRO 201
0.0085
THR 202
0.0121
LYS 203
0.0133
LEU 204
0.0077
LYS 205
0.0068
SER 206
0.0102
LEU 207
0.0085
ILE 208
0.0064
ARG 209
0.0084
LEU 210
0.0091
VAL 211
0.0060
LYS 212
0.0091
HIS 213
0.0127
TRP 214
0.0088
TYR 215
0.0087
GLN 216
0.0138
THR 217
0.0147
CYS 218
0.0109
LYS 219
0.0173
LYS 220
0.0191
THR 221
0.0150
HIS 222
0.0184
GLY 223
0.0236
ASN 224
0.0270
LYS 225
0.0241
LEU 226
0.0181
PRO 227
0.0146
PRO 228
0.0138
GLN 229
0.0101
TYR 230
0.0091
ALA 231
0.0079
LEU 232
0.0052
GLU 233
0.0058
LEU 234
0.0053
LEU 235
0.0037
THR 236
0.0020
VAL 237
0.0026
TYR 238
0.0033
ALA 239
0.0065
TRP 240
0.0071
GLU 241
0.0063
GLN 242
0.0105
GLY 243
0.0137
SER 244
0.0141
ARG 245
0.0110
LYS 246
0.0136
THR 247
0.0138
ASP 248
0.0186
PHE 249
0.0189
SER 250
0.0215
THR 251
0.0175
ALA 252
0.0191
GLN 253
0.0191
GLY 254
0.0132
PHE 255
0.0108
GLN 256
0.0138
THR 257
0.0131
VAL 258
0.0071
LEU 259
0.0075
GLU 260
0.0134
LEU 261
0.0116
VAL 262
0.0099
LEU 263
0.0141
LYS 264
0.0172
HIS 265
0.0154
GLN 266
0.0205
LYS 267
0.0178
LEU 268
0.0116
CYS 269
0.0078
ILE 270
0.0051
PHE 271
0.0064
TRP 272
0.0079
GLU 273
0.0157
ALA 274
0.0159
TYR 275
0.0159
TYR 276
0.0170
ASP 277
0.0202
PHE 278
0.0230
THR 279
0.0285
ASN 280
0.0272
PRO 281
0.0289
VAL 282
0.0253
VAL 283
0.0206
GLY 284
0.0220
ARG 285
0.0228
CYS 286
0.0185
MET 287
0.0145
LEU 288
0.0158
GLN 289
0.0153
GLN 290
0.0109
LEU 291
0.0074
LYS 292
0.0085
LYS 293
0.0101
PRO 294
0.0151
ARG 295
0.0157
PRO 296
0.0133
VAL 297
0.0087
ILE 298
0.0067
LEU 299
0.0069
ASP 300
0.0077
PRO 301
0.0099
ALA 302
0.0097
ASP 303
0.0093
PRO 304
0.0120
THR 305
0.0109
GLY 306
0.0078
ASN 307
0.0091
VAL 308
0.0087
GLY 309
0.0115
GLY 310
0.0165
GLY 311
0.0184
ASP 312
0.0238
THR 313
0.0245
HIS 314
0.0265
SER 315
0.0206
TRP 316
0.0170
GLN 317
0.0204
ARG 318
0.0167
LEU 319
0.0110
ALA 320
0.0121
GLN 321
0.0118
GLU 322
0.0051
ALA 323
0.0056
ARG 324
0.0100
VAL 325
0.0049
TRP 326
0.0072
LEU 327
0.0127
GLY 328
0.0149
TYR 329
0.0172
PRO 330
0.0243
CYS 331
0.0201
CYS 332
0.0213
LYS 333
0.0286
ASN 334
0.0372
LEU 335
0.0464
ASP 336
0.0472
GLY 337
0.0369
SER 338
0.0370
LEU 339
0.0297
VAL 340
0.0307
GLY 341
0.0269
ALA 342
0.0218
TRP 343
0.0189
THR 344
0.0219
MET 345
0.0174
LEU 346
0.0181
GLN 347
0.0189
LYS 348
0.0119
ILE 349
0.0089
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.