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 = 0.1264
MET 1
0.0160
GLU 2
0.0156
LEU 3
0.0118
ARG 4
0.0154
HIS 5
0.0181
THR 6
0.0144
PRO 7
0.0157
ALA 8
0.0130
ARG 9
0.0150
ASP 10
0.0117
LEU 11
0.0067
ASP 12
0.0056
LYS 13
0.0058
PHE 14
0.0044
ILE 15
0.0009
GLU 16
0.0028
ASP 17
0.0016
HIS 18
0.0051
LEU 19
0.0059
LEU 20
0.0076
PRO 21
0.0123
ASN 22
0.0158
THR 23
0.0202
CYS 24
0.0210
PHE 25
0.0170
ARG 26
0.0151
THR 27
0.0169
GLN 28
0.0163
VAL 29
0.0126
LYS 30
0.0119
GLU 31
0.0124
ALA 32
0.0102
ILE 33
0.0070
ASP 34
0.0074
ILE 35
0.0065
VAL 36
0.0047
CYS 37
0.0037
ARG 38
0.0043
PHE 39
0.0042
LEU 40
0.0059
LYS 41
0.0073
GLU 42
0.0071
ARG 43
0.0069
CYS 44
0.0091
PHE 45
0.0127
GLN 46
0.0134
GLY 47
0.0161
THR 48
0.0226
ALA 49
0.0310
ASP 50
0.0306
PRO 51
0.0239
VAL 52
0.0196
ARG 53
0.0164
VAL 54
0.0118
SER 55
0.0124
LYS 56
0.0085
VAL 57
0.0049
VAL 58
0.0030
LYS 59
0.0043
GLY 60
0.0047
GLY 61
0.0069
SER 62
0.0083
SER 63
0.0079
GLY 64
0.0073
LYS 65
0.0081
GLY 66
0.0082
THR 67
0.0084
THR 68
0.0092
LEU 69
0.0088
ARG 70
0.0105
GLY 71
0.0119
ARG 72
0.0110
SER 73
0.0107
ASP 74
0.0088
ALA 75
0.0071
ASP 76
0.0056
LEU 77
0.0044
VAL 78
0.0054
VAL 79
0.0073
PHE 80
0.0096
LEU 81
0.0135
THR 82
0.0170
LYS 83
0.0197
LEU 84
0.0174
THR 85
0.0181
SER 86
0.0165
PHE 87
0.0143
GLU 88
0.0186
ASP 89
0.0196
GLN 90
0.0165
LEU 91
0.0179
ARG 92
0.0215
ARG 93
0.0200
ARG 94
0.0162
GLY 95
0.0177
GLU 96
0.0183
PHE 97
0.0156
ILE 98
0.0147
GLN 99
0.0162
GLU 100
0.0148
ILE 101
0.0117
ARG 102
0.0130
ARG 103
0.0153
GLN 104
0.0122
LEU 105
0.0115
GLU 106
0.0150
ALA 107
0.0141
CYS 108
0.0112
GLN 109
0.0145
ARG 110
0.0167
GLU 111
0.0133
GLN 112
0.0147
LYS 113
0.0109
PHE 114
0.0128
LYS 115
0.0153
VAL 116
0.0149
THR 117
0.0172
PHE 118
0.0156
GLY 119
0.0141
VAL 120
0.0283
GLN 121
0.0534
SER 122
0.1098
PRO 123
0.1264
ARG 124
0.0996
ARG 125
0.0752
GLU 126
0.0721
GLY 127
0.0081
PRO 128
0.0152
ARG 129
0.0148
ALA 130
0.0138
LEU 131
0.0122
SER 132
0.0123
PHE 133
0.0128
VAL 134
0.0138
LEU 135
0.0128
SER 136
0.0155
SER 137
0.0149
PRO 138
0.0174
GLN 139
0.0165
LEU 140
0.0171
GLN 141
0.0208
GLN 142
0.0193
GLU 143
0.0169
VAL 144
0.0135
GLU 145
0.0108
PHE 146
0.0080
ASP 147
0.0086
VAL 148
0.0077
LEU 149
0.0100
PRO 150
0.0112
ALA 151
0.0110
PHE 152
0.0120
ASP 153
0.0101
ALA 154
0.0093
LEU 155
0.0073
GLY 156
0.0106
GLN 157
0.0109
TRP 158
0.0084
THR 159
0.0104
PRO 160
0.0098
GLY 161
0.0117
TYR 162
0.0104
LYS 163
0.0086
PRO 164
0.0058
ASN 165
0.0080
PRO 166
0.0051
GLU 167
0.0066
ILE 168
0.0060
TYR 169
0.0022
VAL 170
0.0038
GLN 171
0.0080
LEU 172
0.0070
ILE 173
0.0067
LYS 174
0.0094
GLU 175
0.0126
CYS 176
0.0123
LYS 177
0.0129
SER 178
0.0162
ARG 179
0.0188
GLY 180
0.0180
ALA 181
0.0147
GLU 182
0.0112
GLY 183
0.0099
GLU 184
0.0127
PHE 185
0.0100
SER 186
0.0074
THR 187
0.0071
CYS 188
0.0064
PHE 189
0.0025
THR 190
0.0036
GLU 191
0.0027
LEU 192
0.0048
GLN 193
0.0073
ARG 194
0.0070
ARG 194
0.0070
ASP 195
0.0072
PHE 196
0.0091
LEU 197
0.0084
ARG 198
0.0076
ASN 199
0.0067
ARG 200
0.0072
PRO 201
0.0071
THR 202
0.0059
LYS 203
0.0047
LEU 204
0.0053
LYS 205
0.0053
SER 206
0.0037
LEU 207
0.0023
ILE 208
0.0046
ARG 209
0.0050
LEU 210
0.0031
VAL 211
0.0044
LYS 212
0.0070
HIS 213
0.0078
TRP 214
0.0083
TYR 215
0.0098
GLN 216
0.0129
THR 217
0.0146
CYS 218
0.0153
GLU 219
0.0181
LYS 220
0.0210
THR 221
0.0222
HIS 222
0.0214
GLY 223
0.0236
GLY 224
0.0231
LYS 225
0.0210
LEU 226
0.0164
PRO 227
0.0133
PRO 228
0.0139
GLN 229
0.0102
TYR 230
0.0107
ALA 231
0.0106
LEU 232
0.0077
GLU 233
0.0082
LEU 234
0.0094
LEU 235
0.0075
THR 236
0.0057
VAL 237
0.0075
TYR 238
0.0083
ALA 239
0.0056
TRP 240
0.0067
GLU 241
0.0091
GLN 242
0.0089
GLY 243
0.0079
SER 244
0.0093
ARG 245
0.0109
LYS 246
0.0114
THR 247
0.0102
ASP 248
0.0098
PHE 249
0.0091
SER 250
0.0080
THR 251
0.0058
ALA 252
0.0073
GLN 253
0.0075
GLY 254
0.0043
PHE 255
0.0034
GLN 256
0.0053
THR 257
0.0030
VAL 258
0.0019
LEU 259
0.0041
GLU 260
0.0031
LEU 261
0.0030
VAL 262
0.0046
LEU 263
0.0040
LYS 264
0.0037
HIS 265
0.0067
GLN 266
0.0083
LYS 267
0.0099
LEU 268
0.0106
CYS 269
0.0137
ILE 270
0.0130
PHE 271
0.0135
TRP 272
0.0123
GLU 273
0.0109
ALA 274
0.0098
TYR 275
0.0073
TYR 276
0.0074
ASP 277
0.0101
PHE 278
0.0109
THR 279
0.0108
ASN 280
0.0069
PRO 281
0.0075
VAL 282
0.0045
VAL 283
0.0057
GLY 284
0.0099
ARG 285
0.0108
CYS 286
0.0102
MET 287
0.0121
LEU 288
0.0150
GLN 289
0.0155
GLN 290
0.0150
LEU 291
0.0165
LYS 292
0.0188
LYS 293
0.0174
PRO 294
0.0169
ARG 295
0.0135
PRO 296
0.0120
VAL 297
0.0141
ILE 298
0.0130
LEU 299
0.0132
ASP 300
0.0113
PRO 301
0.0100
ALA 302
0.0067
ASP 303
0.0062
PRO 304
0.0078
THR 305
0.0081
GLY 306
0.0109
ASN 307
0.0148
VAL 308
0.0131
GLY 309
0.0126
GLY 310
0.0151
GLY 311
0.0178
ASP 312
0.0167
THR 313
0.0140
HIS 314
0.0159
SER 315
0.0152
TRP 316
0.0108
GLN 317
0.0115
ARG 318
0.0145
LEU 319
0.0114
ALA 320
0.0091
GLN 321
0.0131
GLU 322
0.0133
ALA 323
0.0094
ARG 324
0.0116
VAL 325
0.0155
TRP 326
0.0130
LEU 327
0.0123
GLY 328
0.0171
TYR 329
0.0172
PRO 330
0.0171
CYS 331
0.0122
CYS 332
0.0118
LYS 333
0.0172
ASN 334
0.0209
LEU 335
0.0284
ASP 336
0.0319
GLY 337
0.0262
SER 338
0.0221
LEU 339
0.0156
VAL 340
0.0143
GLY 341
0.0106
ALA 342
0.0069
TRP 343
0.0067
THR 344
0.0079
MET 345
0.0069
LEU 346
0.0104
GLN 347
0.0127
LYS 348
0.0146
ILE 349
0.0194
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.