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 = 0.1003
CYS 1
0.1003
GLY 2
0.0784
LYS 3
0.0599
SER 4
0.0415
GLU 5
0.0309
ALA 6
0.0106
PRO 7
0.0146
PRO 8
0.0248
PRO 9
0.0289
ALA 10
0.0314
GLN 11
0.0305
THR 12
0.0280
PRO 13
0.0255
GLU 14
0.0223
VAL 15
0.0206
GLY 16
0.0171
ILE 17
0.0167
VAL 18
0.0135
THR 19
0.0135
LEU 20
0.0117
GLU 21
0.0124
ALA 22
0.0122
GLN 23
0.0104
THR 24
0.0107
VAL 25
0.0084
THR 26
0.0092
LEU 27
0.0083
ASN 28
0.0083
THR 29
0.0085
GLU 30
0.0088
LEU 31
0.0098
PRO 32
0.0103
GLY 33
0.0119
ARG 34
0.0132
THR 35
0.0147
ASN 36
0.0157
ALA 37
0.0169
PHE 38
0.0173
ARG 39
0.0173
ILE 40
0.0170
ALA 41
0.0161
GLU 42
0.0158
VAL 43
0.0141
ARG 44
0.0127
PRO 45
0.0104
GLN 46
0.0084
VAL 47
0.0063
ASN 48
0.0066
GLY 49
0.0079
ILE 50
0.0101
ILE 51
0.0109
LEU 52
0.0109
LYS 53
0.0116
ARG 54
0.0128
LEU 55
0.0124
PHE 56
0.0143
LYS 57
0.0159
GLU 58
0.0174
GLY 59
0.0186
SER 60
0.0176
ASP 61
0.0174
VAL 62
0.0159
LYS 63
0.0153
ALA 64
0.0144
GLY 65
0.0123
GLN 66
0.0124
GLN 67
0.0107
LEU 68
0.0121
TYR 69
0.0107
GLN 70
0.0086
ILE 71
0.0080
ASP 72
0.0072
PRO 73
0.0045
ALA 74
0.0063
THR 75
0.0045
TYR 76
0.0019
GLU 77
0.0047
ALA 78
0.0072
ASP 79
0.0059
TYR 80
0.0066
GLN 81
0.0100
SER 82
0.0114
ALA 83
0.0116
GLN 84
0.0131
ALA 85
0.0165
ASN 86
0.0181
LEU 87
0.0181
ALA 88
0.0200
SER 89
0.0239
THR 90
0.0245
GLN 91
0.0242
GLU 92
0.0276
GLN 93
0.0304
ALA 94
0.0305
GLN 95
0.0312
ARG 96
0.0350
TYR 97
0.0371
LYS 98
0.0369
LEU 99
0.0396
LEU 100
0.0428
VAL 101
0.0439
ALA 102
0.0460
ASP 103
0.0494
GLN 104
0.0501
ALA 105
0.0485
VAL 106
0.0454
SER 107
0.0458
LYS 108
0.0439
GLN 109
0.0416
GLN 110
0.0392
TYR 111
0.0374
ALA 112
0.0364
ASP 113
0.0335
ALA 114
0.0315
ASN 115
0.0299
ALA 116
0.0285
ALA 117
0.0254
TYR 118
0.0240
LEU 119
0.0231
GLN 120
0.0208
SER 121
0.0180
LYS 122
0.0172
ALA 123
0.0163
ALA 124
0.0131
VAL 125
0.0111
GLU 126
0.0113
GLN 127
0.0098
ALA 128
0.0064
ARG 129
0.0060
ILE 130
0.0073
ASN 131
0.0044
LEU 132
0.0024
ARG 133
0.0054
TYR 134
0.0067
THR 135
0.0059
LYS 136
0.0076
VAL 137
0.0100
LEU 138
0.0110
SER 139
0.0134
PRO 140
0.0137
ILE 141
0.0158
SER 142
0.0165
GLY 143
0.0175
ARG 144
0.0179
ILE 145
0.0171
GLY 146
0.0181
ARG 147
0.0180
SER 148
0.0165
ALA 149
0.0171
VAL 150
0.0155
THR 151
0.0155
GLU 152
0.0140
GLY 153
0.0138
ALA 154
0.0135
LEU 155
0.0117
VAL 156
0.0108
THR 157
0.0093
ASN 158
0.0082
GLY 159
0.0105
GLN 160
0.0119
ALA 161
0.0141
ASN 162
0.0154
ALA 163
0.0152
MET 164
0.0148
ALA 165
0.0156
THR 166
0.0166
VAL 167
0.0167
GLN 168
0.0175
GLN 169
0.0180
LEU 170
0.0183
ASP 171
0.0186
PRO 172
0.0179
ILE 173
0.0168
TYR 174
0.0159
VAL 175
0.0143
ASP 176
0.0135
VAL 177
0.0120
THR 178
0.0110
GLN 179
0.0100
PRO 180
0.0088
SER 181
0.0099
THR 182
0.0082
ALA 183
0.0082
LEU 184
0.0105
LEU 185
0.0114
ARG 186
0.0099
LEU 187
0.0111
ARG 188
0.0135
ARG 189
0.0131
GLU 190
0.0125
LEU 191
0.0144
ALA 192
0.0167
SER 193
0.0162
GLY 194
0.0138
GLN 195
0.0129
LEU 196
0.0148
GLU 197
0.0139
ARG 198
0.0152
ALA 199
0.0143
GLY 200
0.0164
ASP 201
0.0170
ASN 202
0.0148
ALA 203
0.0144
ALA 204
0.0156
LYS 205
0.0138
VAL 206
0.0129
SER 207
0.0131
LEU 208
0.0125
LYS 209
0.0118
LEU 210
0.0127
GLU 211
0.0124
ASP 212
0.0122
GLY 213
0.0111
SER 214
0.0122
GLN 215
0.0126
TYR 216
0.0141
PRO 217
0.0151
LEU 218
0.0157
GLU 219
0.0149
GLY 220
0.0155
ARG 221
0.0157
LEU 222
0.0151
GLU 223
0.0158
PHE 224
0.0151
SER 225
0.0155
GLU 226
0.0146
VAL 227
0.0143
SER 228
0.0136
VAL 229
0.0120
ASP 230
0.0116
GLU 231
0.0104
GLY 232
0.0094
THR 233
0.0087
GLY 234
0.0093
SER 235
0.0102
VAL 236
0.0118
THR 237
0.0126
ILE 238
0.0132
ARG 239
0.0144
ALA 240
0.0148
VAL 241
0.0161
PHE 242
0.0162
PRO 243
0.0175
ASN 244
0.0178
PRO 245
0.0190
ASN 246
0.0190
ASN 247
0.0184
GLU 248
0.0171
LEU 249
0.0163
LEU 250
0.0164
PRO 251
0.0160
GLY 252
0.0147
MET 253
0.0140
PHE 254
0.0124
VAL 255
0.0121
HIS 256
0.0109
ALA 257
0.0114
GLN 258
0.0105
LEU 259
0.0113
GLN 260
0.0114
GLU 261
0.0110
GLY 262
0.0121
VAL 263
0.0119
LYS 264
0.0110
GLN 265
0.0130
LYS 266
0.0130
ALA 267
0.0101
ILE 268
0.0094
LEU 269
0.0066
ALA 270
0.0078
PRO 271
0.0073
GLN 272
0.0081
GLN 273
0.0116
GLY 274
0.0122
VAL 275
0.0115
THR 276
0.0133
ARG 277
0.0135
ASP 278
0.0166
LEU 279
0.0175
LYS 280
0.0151
GLY 281
0.0126
GLN 282
0.0124
ALA 283
0.0114
THR 284
0.0139
ALA 285
0.0148
LEU 286
0.0177
VAL 287
0.0184
VAL 288
0.0210
ASN 289
0.0231
ALA 290
0.0254
GLN 291
0.0278
ASN 292
0.0256
LYS 293
0.0258
VAL 294
0.0231
GLU 295
0.0219
LEU 296
0.0196
ARG 297
0.0173
VAL 298
0.0152
ILE 299
0.0123
LYS 300
0.0095
ALA 301
0.0068
ASP 302
0.0041
ARG 303
0.0015
VAL 304
0.0011
ILE 305
0.0012
GLY 306
0.0025
ASP 307
0.0035
LYS 308
0.0034
TRP 309
0.0043
LEU 310
0.0052
VAL 311
0.0081
THR 312
0.0102
GLU 313
0.0129
GLY 314
0.0151
LEU 315
0.0141
ASN 316
0.0155
ALA 317
0.0155
GLY 318
0.0164
ASP 319
0.0166
LYS 320
0.0161
ILE 321
0.0153
ILE 322
0.0163
THR 323
0.0142
GLU 324
0.0168
GLY 325
0.0202
LEU 326
0.0200
GLN 327
0.0229
PHE 328
0.0248
VAL 329
0.0241
GLN 330
0.0248
PRO 331
0.0238
GLY 332
0.0262
VAL 333
0.0283
GLU 334
0.0282
VAL 335
0.0270
LYS 336
0.0271
THR 337
0.0243
VAL 338
0.0232
PRO 339
0.0199
ALA 340
0.0178
LYS 341
0.0144
ASN 342
0.0135
VAL 343
0.0107
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.