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 = 0.0871
MET 1
0.0337
GLU 2
0.0270
LEU 3
0.0200
ARG 4
0.0176
HIS 5
0.0249
THR 6
0.0259
PRO 7
0.0280
ALA 8
0.0260
ARG 9
0.0318
ASP 10
0.0300
LEU 11
0.0198
ASP 12
0.0201
LYS 13
0.0250
PHE 14
0.0218
ILE 15
0.0152
GLU 16
0.0175
ASP 17
0.0229
HIS 18
0.0198
LEU 19
0.0126
LEU 20
0.0101
PRO 21
0.0070
ASN 22
0.0064
THR 23
0.0096
CYS 24
0.0093
PHE 25
0.0080
ARG 26
0.0075
THR 27
0.0066
GLN 28
0.0085
VAL 29
0.0083
LYS 30
0.0070
GLU 31
0.0080
ALA 32
0.0091
ILE 33
0.0080
ASP 34
0.0095
ILE 35
0.0115
VAL 36
0.0099
CYS 37
0.0104
ARG 38
0.0130
PHE 39
0.0144
LEU 40
0.0120
LYS 41
0.0137
GLU 42
0.0180
ARG 43
0.0211
CYS 44
0.0170
PHE 45
0.0185
GLN 46
0.0234
GLY 47
0.0228
THR 48
0.0258
ALA 49
0.0363
ASP 50
0.0331
PRO 51
0.0272
VAL 52
0.0208
ARG 53
0.0167
VAL 54
0.0127
SER 55
0.0098
LYS 56
0.0099
VAL 57
0.0084
VAL 58
0.0084
LYS 59
0.0096
GLY 60
0.0096
GLY 61
0.0104
SER 62
0.0100
SER 63
0.0101
GLY 64
0.0103
LYS 65
0.0099
GLY 66
0.0097
THR 67
0.0086
THR 68
0.0091
LEU 69
0.0097
ARG 70
0.0122
GLY 71
0.0109
ARG 72
0.0122
SER 73
0.0097
ASP 74
0.0119
ALA 75
0.0095
ASP 76
0.0097
LEU 77
0.0080
VAL 78
0.0081
VAL 79
0.0085
PHE 80
0.0085
LEU 81
0.0114
THR 82
0.0137
LYS 83
0.0165
LEU 84
0.0142
THR 85
0.0103
SER 86
0.0110
PHE 87
0.0098
GLU 88
0.0129
ASP 89
0.0145
GLN 90
0.0121
LEU 91
0.0142
ARG 92
0.0170
ARG 93
0.0169
ARG 94
0.0137
GLY 95
0.0145
GLU 96
0.0164
PHE 97
0.0131
ILE 98
0.0100
GLN 99
0.0094
GLU 100
0.0129
ILE 101
0.0105
ARG 102
0.0110
ARG 103
0.0137
GLN 104
0.0167
LEU 105
0.0152
GLU 106
0.0182
ALA 107
0.0212
CYS 108
0.0227
GLN 109
0.0241
ARG 110
0.0281
GLU 111
0.0306
GLN 112
0.0312
LYS 113
0.0262
PHE 114
0.0231
LYS 115
0.0229
VAL 116
0.0186
THR 117
0.0217
PHE 118
0.0191
GLY 119
0.0356
VAL 120
0.0830
GLN 121
0.0695
SER 122
0.0871
PRO 123
0.0522
ARG 124
0.0179
ARG 125
0.0373
GLU 126
0.0447
GLY 127
0.0273
PRO 128
0.0137
ARG 129
0.0098
ALA 130
0.0091
LEU 131
0.0095
SER 132
0.0133
PHE 133
0.0132
VAL 134
0.0161
LEU 135
0.0156
SER 136
0.0205
SER 137
0.0216
PRO 138
0.0261
GLN 139
0.0202
LEU 140
0.0176
GLN 141
0.0191
GLN 142
0.0182
GLU 143
0.0189
VAL 144
0.0136
GLU 145
0.0117
PHE 146
0.0095
ASP 147
0.0103
VAL 148
0.0085
LEU 149
0.0085
PRO 150
0.0097
ALA 151
0.0089
PHE 152
0.0080
ASP 153
0.0060
ALA 154
0.0066
LEU 155
0.0099
GLY 156
0.0096
GLN 157
0.0135
TRP 158
0.0147
THR 159
0.0200
PRO 160
0.0203
GLY 161
0.0221
TYR 162
0.0215
LYS 163
0.0198
PRO 164
0.0175
ASN 165
0.0198
PRO 166
0.0198
GLU 167
0.0189
ILE 168
0.0141
TYR 169
0.0145
VAL 170
0.0176
GLN 171
0.0139
LEU 172
0.0113
ILE 173
0.0154
LYS 174
0.0166
GLU 175
0.0138
CYS 176
0.0144
LYS 177
0.0200
SER 178
0.0190
ARG 179
0.0191
GLY 180
0.0212
ALA 181
0.0098
GLU 182
0.0085
GLY 183
0.0080
GLU 184
0.0076
PHE 185
0.0069
SER 186
0.0064
THR 187
0.0067
CYS 188
0.0069
PHE 189
0.0081
THR 190
0.0080
GLU 191
0.0104
LEU 192
0.0109
GLN 193
0.0091
ARG 194
0.0103
ARG 194
0.0103
ASP 195
0.0121
PHE 196
0.0100
LEU 197
0.0084
ARG 198
0.0100
ASN 199
0.0079
ARG 200
0.0058
PRO 201
0.0087
THR 202
0.0120
LYS 203
0.0132
LEU 204
0.0078
LYS 205
0.0065
SER 206
0.0100
LEU 207
0.0084
ILE 208
0.0062
ARG 209
0.0080
LEU 210
0.0089
VAL 211
0.0058
LYS 212
0.0087
HIS 213
0.0121
TRP 214
0.0084
TYR 215
0.0084
GLN 216
0.0131
THR 217
0.0139
CYS 218
0.0105
GLU 219
0.0163
LYS 220
0.0184
THR 221
0.0149
HIS 222
0.0182
GLY 223
0.0229
GLY 224
0.0252
LYS 225
0.0231
LEU 226
0.0172
PRO 227
0.0141
PRO 228
0.0133
GLN 229
0.0097
TYR 230
0.0085
ALA 231
0.0074
LEU 232
0.0048
GLU 233
0.0053
LEU 234
0.0047
LEU 235
0.0034
THR 236
0.0018
VAL 237
0.0023
TYR 238
0.0033
ALA 239
0.0066
TRP 240
0.0074
GLU 241
0.0069
GLN 242
0.0107
GLY 243
0.0138
SER 244
0.0143
ARG 245
0.0116
LYS 246
0.0143
THR 247
0.0143
ASP 248
0.0188
PHE 249
0.0188
SER 250
0.0209
THR 251
0.0170
ALA 252
0.0183
GLN 253
0.0183
GLY 254
0.0129
PHE 255
0.0103
GLN 256
0.0130
THR 257
0.0125
VAL 258
0.0067
LEU 259
0.0070
GLU 260
0.0127
LEU 261
0.0112
VAL 262
0.0095
LEU 263
0.0137
LYS 264
0.0166
HIS 265
0.0149
GLN 266
0.0198
LYS 267
0.0174
LEU 268
0.0113
CYS 269
0.0076
ILE 270
0.0048
PHE 271
0.0057
TRP 272
0.0071
GLU 273
0.0147
ALA 274
0.0149
TYR 275
0.0150
TYR 276
0.0162
ASP 277
0.0192
PHE 278
0.0219
THR 279
0.0273
ASN 280
0.0263
PRO 281
0.0279
VAL 282
0.0245
VAL 283
0.0199
GLY 284
0.0210
ARG 285
0.0218
CYS 286
0.0177
MET 287
0.0137
LEU 288
0.0147
GLN 289
0.0144
GLN 290
0.0102
LEU 291
0.0067
LYS 292
0.0081
LYS 293
0.0099
PRO 294
0.0148
ARG 295
0.0153
PRO 296
0.0128
VAL 297
0.0084
ILE 298
0.0062
LEU 299
0.0063
ASP 300
0.0071
PRO 301
0.0093
ALA 302
0.0092
ASP 303
0.0089
PRO 304
0.0115
THR 305
0.0104
GLY 306
0.0074
ASN 307
0.0087
VAL 308
0.0083
GLY 309
0.0110
GLY 310
0.0158
GLY 311
0.0177
ASP 312
0.0228
THR 313
0.0235
HIS 314
0.0255
SER 315
0.0199
TRP 316
0.0164
GLN 317
0.0198
ARG 318
0.0164
LEU 319
0.0109
ALA 320
0.0118
GLN 321
0.0118
GLU 322
0.0055
ALA 323
0.0053
ARG 324
0.0094
VAL 325
0.0039
TRP 326
0.0059
LEU 327
0.0113
GLY 328
0.0131
TYR 329
0.0155
PRO 330
0.0224
CYS 331
0.0187
CYS 332
0.0199
LYS 333
0.0266
ASN 334
0.0349
LEU 335
0.0436
ASP 336
0.0440
GLY 337
0.0340
SER 338
0.0343
LEU 339
0.0277
VAL 340
0.0290
GLY 341
0.0254
ALA 342
0.0208
TRP 343
0.0184
THR 344
0.0214
MET 345
0.0172
LEU 346
0.0182
GLN 347
0.0195
LYS 348
0.0128
ILE 349
0.0094
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.