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 = 0.0550
MET 1
0.0167
GLU 2
0.0198
LEU 3
0.0153
ARG 4
0.0202
HIS 5
0.0192
THR 6
0.0122
PRO 7
0.0126
ALA 8
0.0111
ARG 9
0.0097
ASP 10
0.0029
LEU 11
0.0018
ASP 12
0.0055
LYS 13
0.0078
PHE 14
0.0088
ILE 15
0.0108
GLU 16
0.0151
ASP 17
0.0171
HIS 18
0.0184
LEU 19
0.0172
LEU 20
0.0187
PRO 21
0.0222
ASN 22
0.0248
THR 23
0.0234
CYS 24
0.0213
PHE 25
0.0207
ARG 26
0.0190
THR 27
0.0154
GLN 28
0.0120
VAL 29
0.0119
LYS 30
0.0103
GLU 31
0.0050
ALA 32
0.0038
ILE 33
0.0030
ASP 34
0.0049
ILE 35
0.0070
VAL 36
0.0072
CYS 37
0.0064
ARG 38
0.0129
PHE 39
0.0158
LEU 40
0.0136
LYS 41
0.0168
GLU 42
0.0222
ARG 43
0.0250
CYS 44
0.0227
PHE 45
0.0241
GLN 46
0.0306
GLY 47
0.0351
THR 48
0.0339
ALA 49
0.0385
ASP 50
0.0311
PRO 51
0.0267
VAL 52
0.0195
ARG 53
0.0164
VAL 54
0.0108
SER 55
0.0076
LYS 56
0.0048
VAL 57
0.0009
VAL 58
0.0061
LYS 59
0.0101
GLY 60
0.0118
GLY 61
0.0142
SER 62
0.0165
SER 63
0.0156
GLY 64
0.0144
LYS 65
0.0146
GLY 66
0.0162
THR 67
0.0157
THR 68
0.0182
LEU 69
0.0185
ARG 70
0.0217
GLY 71
0.0228
ARG 72
0.0210
SER 73
0.0191
ASP 74
0.0157
ALA 75
0.0122
ASP 76
0.0120
LEU 77
0.0073
VAL 78
0.0057
VAL 79
0.0038
PHE 80
0.0022
LEU 81
0.0074
THR 82
0.0104
LYS 83
0.0114
LEU 84
0.0065
THR 85
0.0043
SER 86
0.0007
PHE 87
0.0040
GLU 88
0.0044
ASP 89
0.0054
GLN 90
0.0061
LEU 91
0.0085
ARG 92
0.0103
ARG 93
0.0128
ARG 94
0.0124
GLY 95
0.0191
GLU 96
0.0202
PHE 97
0.0176
ILE 98
0.0191
GLN 99
0.0270
GLU 100
0.0260
ILE 101
0.0214
ARG 102
0.0265
ARG 103
0.0315
GLN 104
0.0284
LEU 105
0.0252
GLU 106
0.0323
ALA 107
0.0347
CYS 108
0.0294
GLN 109
0.0305
ARG 110
0.0380
GLU 111
0.0360
GLN 112
0.0311
LYS 113
0.0242
PHE 114
0.0208
LYS 115
0.0245
VAL 116
0.0250
THR 117
0.0301
PHE 118
0.0311
GLU 119
0.0345
VAL 120
0.0435
GLN 121
0.0443
ALA 122
0.0550
PRO 123
0.0531
ARG 124
0.0485
TRP 125
0.0376
GLY 126
0.0357
ASN 127
0.0217
PRO 128
0.0211
ARG 129
0.0153
ALA 130
0.0170
LEU 131
0.0200
SER 132
0.0223
PHE 133
0.0224
VAL 134
0.0213
LEU 135
0.0164
SER 136
0.0171
SER 137
0.0133
PRO 138
0.0123
GLN 139
0.0049
LEU 140
0.0062
GLN 141
0.0112
GLN 142
0.0158
GLU 143
0.0175
VAL 144
0.0151
GLU 145
0.0161
PHE 146
0.0136
ASP 147
0.0151
VAL 148
0.0110
LEU 149
0.0102
PRO 150
0.0080
ALA 151
0.0043
PHE 152
0.0012
ASP 153
0.0023
ALA 154
0.0044
LEU 155
0.0055
GLY 156
0.0043
GLN 157
0.0040
TRP 158
0.0059
THR 159
0.0077
PRO 160
0.0093
GLY 161
0.0101
TYR 162
0.0087
LYS 163
0.0079
PRO 164
0.0079
ASN 165
0.0077
PRO 166
0.0081
GLU 167
0.0081
ILE 168
0.0077
TYR 169
0.0087
VAL 170
0.0088
GLN 171
0.0081
LEU 172
0.0082
ILE 173
0.0094
LYS 174
0.0095
GLU 175
0.0080
CYS 176
0.0095
LYS 177
0.0112
SER 178
0.0100
ARG 179
0.0099
GLY 180
0.0119
LYS 181
0.0095
GLU 182
0.0102
GLY 183
0.0128
GLU 184
0.0100
PHE 185
0.0081
SER 186
0.0090
THR 187
0.0082
CYS 188
0.0062
PHE 189
0.0085
THR 190
0.0092
GLU 191
0.0084
LEU 192
0.0098
GLN 193
0.0109
ARG 194
0.0115
ARG 194
0.0115
ASP 195
0.0107
PHE 196
0.0099
LEU 197
0.0109
ARG 198
0.0127
ASN 199
0.0133
ARG 200
0.0115
PRO 201
0.0141
THR 202
0.0145
LYS 203
0.0102
LEU 204
0.0076
LYS 205
0.0098
SER 206
0.0092
LEU 207
0.0040
ILE 208
0.0071
ARG 209
0.0110
LEU 210
0.0082
VAL 211
0.0088
LYS 212
0.0134
HIS 213
0.0157
TRP 214
0.0156
TYR 215
0.0187
GLN 216
0.0233
THR 217
0.0247
CYS 218
0.0272
LYS 219
0.0310
LYS 220
0.0350
THR 221
0.0377
HIS 222
0.0376
GLY 223
0.0391
ASN 224
0.0371
LYS 225
0.0361
LEU 226
0.0288
PRO 227
0.0226
PRO 228
0.0213
GLN 229
0.0170
TYR 230
0.0137
ALA 231
0.0116
LEU 232
0.0104
GLU 233
0.0083
LEU 234
0.0059
LEU 235
0.0049
THR 236
0.0024
VAL 237
0.0029
TYR 238
0.0027
ALA 239
0.0064
TRP 240
0.0070
GLU 241
0.0090
GLN 242
0.0116
GLY 243
0.0140
SER 244
0.0144
ARG 245
0.0146
LYS 246
0.0167
THR 247
0.0161
ASP 248
0.0154
PHE 249
0.0134
SER 250
0.0113
THR 251
0.0059
ALA 252
0.0092
GLN 253
0.0129
GLY 254
0.0081
PHE 255
0.0083
GLN 256
0.0144
THR 257
0.0131
VAL 258
0.0106
LEU 259
0.0163
GLU 260
0.0193
LEU 261
0.0154
VAL 262
0.0176
LEU 263
0.0234
LYS 264
0.0213
HIS 265
0.0184
GLN 266
0.0210
LYS 267
0.0172
LEU 268
0.0111
CYS 269
0.0059
ILE 270
0.0020
PHE 271
0.0038
TRP 272
0.0054
GLU 273
0.0067
ALA 274
0.0077
TYR 275
0.0089
TYR 276
0.0086
ASP 277
0.0076
PHE 278
0.0076
THR 279
0.0083
ASN 280
0.0089
PRO 281
0.0095
VAL 282
0.0095
VAL 283
0.0087
GLY 284
0.0082
ARG 285
0.0091
CYS 286
0.0091
MET 287
0.0074
LEU 288
0.0062
GLN 289
0.0071
GLN 290
0.0070
LEU 291
0.0034
LYS 292
0.0039
LYS 293
0.0075
PRO 294
0.0122
ARG 295
0.0142
PRO 296
0.0130
VAL 297
0.0075
ILE 298
0.0062
LEU 299
0.0070
ASP 300
0.0090
PRO 301
0.0088
ALA 302
0.0097
ASP 303
0.0098
PRO 304
0.0100
THR 305
0.0108
GLY 306
0.0105
ASN 307
0.0103
VAL 308
0.0120
GLY 309
0.0133
GLY 310
0.0197
GLY 311
0.0198
ASP 312
0.0268
THR 313
0.0276
HIS 314
0.0340
SER 315
0.0296
TRP 316
0.0252
GLN 317
0.0315
ARG 318
0.0329
LEU 319
0.0261
ALA 320
0.0266
GLN 321
0.0327
GLU 322
0.0286
ALA 323
0.0239
ARG 324
0.0295
VAL 325
0.0307
TRP 326
0.0242
LEU 327
0.0246
GLY 328
0.0289
TYR 329
0.0243
PRO 330
0.0199
CYS 331
0.0148
CYS 332
0.0170
LYS 333
0.0216
ASN 334
0.0229
LEU 335
0.0253
ASP 336
0.0328
GLY 337
0.0308
SER 338
0.0311
LEU 339
0.0257
VAL 340
0.0218
GLY 341
0.0223
ALA 342
0.0185
TRP 343
0.0174
THR 344
0.0216
MET 345
0.0176
LEU 346
0.0186
GLN 347
0.0173
LYS 348
0.0118
ILE 349
0.0105
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.