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 = 0.1098
MET 1
0.0204
GLU 2
0.0200
LEU 3
0.0157
ARG 4
0.0170
HIS 5
0.0198
THR 6
0.0163
PRO 7
0.0165
ALA 8
0.0124
ARG 9
0.0119
ASP 10
0.0129
LEU 11
0.0101
ASP 12
0.0091
LYS 13
0.0112
PHE 14
0.0119
ILE 15
0.0104
GLU 16
0.0115
ASP 17
0.0124
HIS 18
0.0109
LEU 19
0.0096
LEU 20
0.0099
PRO 21
0.0045
ASN 22
0.0029
THR 23
0.0155
CYS 24
0.0196
PHE 25
0.0111
ARG 26
0.0097
THR 27
0.0196
GLN 28
0.0217
VAL 29
0.0148
LYS 30
0.0156
GLU 31
0.0241
ALA 32
0.0197
ILE 33
0.0151
ASP 34
0.0194
ILE 35
0.0186
VAL 36
0.0131
CYS 37
0.0160
ARG 38
0.0189
PHE 39
0.0152
LEU 40
0.0141
LYS 41
0.0203
GLU 42
0.0234
ARG 43
0.0210
CYS 44
0.0162
PHE 45
0.0202
GLN 46
0.0270
GLY 47
0.0293
THR 48
0.0342
ALA 49
0.0510
ASP 50
0.0398
PRO 51
0.0306
VAL 52
0.0199
ARG 53
0.0179
VAL 54
0.0153
SER 55
0.0114
LYS 56
0.0117
VAL 57
0.0081
VAL 58
0.0068
LYS 59
0.0038
GLY 60
0.0054
GLY 61
0.0066
SER 62
0.0064
SER 63
0.0057
GLY 64
0.0055
LYS 65
0.0086
GLY 66
0.0087
THR 67
0.0080
THR 68
0.0075
LEU 69
0.0074
ARG 70
0.0054
GLY 71
0.0051
ARG 72
0.0057
SER 73
0.0067
ASP 74
0.0079
ALA 75
0.0073
ASP 76
0.0050
LEU 77
0.0060
VAL 78
0.0049
VAL 79
0.0069
PHE 80
0.0063
LEU 81
0.0091
THR 82
0.0109
LYS 83
0.0109
LEU 84
0.0061
THR 85
0.0044
SER 86
0.0041
PHE 87
0.0044
GLU 88
0.0070
ASP 89
0.0055
GLN 90
0.0049
LEU 91
0.0067
ARG 92
0.0084
ARG 93
0.0067
ARG 94
0.0063
GLY 95
0.0058
GLU 96
0.0075
PHE 97
0.0077
ILE 98
0.0050
GLN 99
0.0111
GLU 100
0.0126
ILE 101
0.0083
ARG 102
0.0074
ARG 103
0.0115
GLN 104
0.0111
LEU 105
0.0050
GLU 106
0.0044
ALA 107
0.0094
CYS 108
0.0106
GLN 109
0.0069
ARG 110
0.0048
GLU 111
0.0129
GLN 112
0.0159
LYS 113
0.0195
PHE 114
0.0180
LYS 115
0.0153
VAL 116
0.0114
THR 117
0.0128
PHE 118
0.0153
GLY 119
0.0432
VAL 120
0.1098
GLN 121
0.0898
SER 122
0.0940
PRO 123
0.0275
ARG 124
0.0336
ARG 125
0.0433
GLU 126
0.0843
GLY 127
0.0246
PRO 128
0.0063
ARG 129
0.0024
ALA 130
0.0039
LEU 131
0.0042
SER 132
0.0118
PHE 133
0.0128
VAL 134
0.0177
LEU 135
0.0180
SER 136
0.0241
SER 137
0.0294
PRO 138
0.0399
GLN 139
0.0388
LEU 140
0.0335
GLN 141
0.0385
GLN 142
0.0315
GLU 143
0.0252
VAL 144
0.0188
GLU 145
0.0144
PHE 146
0.0102
ASP 147
0.0063
VAL 148
0.0039
LEU 149
0.0032
PRO 150
0.0041
ALA 151
0.0043
PHE 152
0.0035
ASP 153
0.0041
ALA 154
0.0035
LEU 155
0.0061
GLY 156
0.0055
GLN 157
0.0078
TRP 158
0.0094
THR 159
0.0137
PRO 160
0.0148
GLY 161
0.0172
TYR 162
0.0158
LYS 163
0.0149
PRO 164
0.0124
ASN 165
0.0150
PRO 166
0.0143
GLU 167
0.0147
ILE 168
0.0107
TYR 169
0.0098
VAL 170
0.0129
GLN 171
0.0115
LEU 172
0.0080
ILE 173
0.0100
LYS 174
0.0136
GLU 175
0.0111
CYS 176
0.0096
LYS 177
0.0140
SER 178
0.0162
ARG 179
0.0148
GLY 180
0.0147
ALA 181
0.0101
GLU 182
0.0056
GLY 183
0.0044
GLU 184
0.0054
PHE 185
0.0035
SER 186
0.0045
THR 187
0.0038
CYS 188
0.0033
PHE 189
0.0049
THR 190
0.0059
GLU 191
0.0076
LEU 192
0.0083
GLN 193
0.0085
ARG 194
0.0085
ARG 194
0.0085
ASP 195
0.0101
PHE 196
0.0108
LEU 197
0.0099
ARG 198
0.0099
ASN 199
0.0109
ARG 200
0.0103
PRO 201
0.0093
THR 202
0.0102
LYS 203
0.0082
LEU 204
0.0079
LYS 205
0.0090
SER 206
0.0090
LEU 207
0.0077
ILE 208
0.0087
ARG 209
0.0097
LEU 210
0.0087
VAL 211
0.0084
LYS 212
0.0102
HIS 213
0.0116
TRP 214
0.0104
TYR 215
0.0111
GLN 216
0.0145
THR 217
0.0158
CYS 218
0.0147
GLU 219
0.0177
LYS 220
0.0210
THR 221
0.0201
HIS 222
0.0181
GLY 223
0.0213
GLY 224
0.0205
LYS 225
0.0163
LEU 226
0.0133
PRO 227
0.0107
PRO 228
0.0122
GLN 229
0.0107
TYR 230
0.0112
ALA 231
0.0102
LEU 232
0.0088
GLU 233
0.0097
LEU 234
0.0096
LEU 235
0.0078
THR 236
0.0073
VAL 237
0.0086
TYR 238
0.0075
ALA 239
0.0051
TRP 240
0.0055
GLU 241
0.0068
GLN 242
0.0059
GLY 243
0.0045
SER 244
0.0043
ARG 245
0.0063
LYS 246
0.0054
THR 247
0.0063
ASP 248
0.0050
PHE 249
0.0038
SER 250
0.0054
THR 251
0.0059
ALA 252
0.0073
GLN 253
0.0060
GLY 254
0.0043
PHE 255
0.0056
GLN 256
0.0060
THR 257
0.0045
VAL 258
0.0046
LEU 259
0.0054
GLU 260
0.0050
LEU 261
0.0043
VAL 262
0.0046
LEU 263
0.0046
LYS 264
0.0049
HIS 265
0.0052
GLN 266
0.0064
LYS 267
0.0072
LEU 268
0.0071
CYS 269
0.0081
ILE 270
0.0088
PHE 271
0.0092
TRP 272
0.0102
GLU 273
0.0123
ALA 274
0.0134
TYR 275
0.0113
TYR 276
0.0111
ASP 277
0.0136
PHE 278
0.0145
THR 279
0.0192
ASN 280
0.0181
PRO 281
0.0182
VAL 282
0.0158
VAL 283
0.0122
GLY 284
0.0128
ARG 285
0.0122
CYS 286
0.0092
MET 287
0.0079
LEU 288
0.0082
GLN 289
0.0077
GLN 290
0.0062
LEU 291
0.0071
LYS 292
0.0075
LYS 293
0.0078
PRO 294
0.0092
ARG 295
0.0080
PRO 296
0.0077
VAL 297
0.0085
ILE 298
0.0092
LEU 299
0.0088
ASP 300
0.0093
PRO 301
0.0099
ALA 302
0.0082
ASP 303
0.0063
PRO 304
0.0065
THR 305
0.0049
GLY 306
0.0059
ASN 307
0.0092
VAL 308
0.0096
GLY 309
0.0090
GLY 310
0.0097
GLY 311
0.0106
ASP 312
0.0093
THR 313
0.0073
HIS 314
0.0079
SER 315
0.0095
TRP 316
0.0066
GLN 317
0.0059
ARG 318
0.0097
LEU 319
0.0085
ALA 320
0.0062
GLN 321
0.0095
GLU 322
0.0111
ALA 323
0.0086
ARG 324
0.0099
VAL 325
0.0132
TRP 326
0.0123
LEU 327
0.0118
GLY 328
0.0159
TYR 329
0.0168
PRO 330
0.0173
CYS 331
0.0133
CYS 332
0.0117
LYS 333
0.0158
ASN 334
0.0185
LEU 335
0.0256
ASP 336
0.0295
GLY 337
0.0240
SER 338
0.0207
LEU 339
0.0152
VAL 340
0.0131
GLY 341
0.0105
ALA 342
0.0075
TRP 343
0.0052
THR 344
0.0069
MET 345
0.0059
LEU 346
0.0075
GLN 347
0.0070
LYS 348
0.0076
ILE 349
0.0091
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.