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 = 0.0793
GLU 6
0.0141
THR 7
0.0123
VAL 8
0.0086
CYS 9
0.0081
VAL 10
0.0041
THR 11
0.0052
GLY 12
0.0044
ALA 13
0.0048
SER 14
0.0114
GLY 15
0.0114
PHE 16
0.0162
ILE 17
0.0109
GLY 18
0.0061
SER 19
0.0051
TRP 20
0.0064
LEU 21
0.0057
VAL 22
0.0045
MET 23
0.0021
ARG 24
0.0041
LEU 25
0.0049
LEU 26
0.0046
GLU 27
0.0041
ARG 28
0.0078
GLY 29
0.0079
TYR 30
0.0083
THR 31
0.0082
VAL 32
0.0078
ARG 33
0.0104
ALA 34
0.0084
THR 35
0.0104
VAL 36
0.0153
ARG 37
0.0215
ASP 38
0.0250
PRO 39
0.0164
THR 40
0.0346
ASN 41
0.0388
VAL 42
0.0367
LYS 43
0.0297
LYS 44
0.0243
VAL 45
0.0204
LYS 46
0.0233
HIS 47
0.0114
LEU 48
0.0119
LEU 49
0.0182
ASP 50
0.0193
LEU 51
0.0129
PRO 52
0.0122
LYS 53
0.0079
ALA 54
0.0100
GLU 55
0.0159
THR 56
0.0077
HIS 57
0.0072
LEU 58
0.0083
THR 59
0.0104
LEU 60
0.0109
TRP 61
0.0153
LYS 62
0.0159
ALA 63
0.0212
ASP 64
0.0275
LEU 65
0.0203
ALA 66
0.0318
ASP 67
0.0327
GLU 68
0.0344
GLY 69
0.0310
SER 70
0.0264
PHE 71
0.0201
ASP 72
0.0254
GLU 73
0.0277
ALA 74
0.0191
ILE 75
0.0173
LYS 76
0.0244
GLY 77
0.0242
CYS 78
0.0153
THR 79
0.0144
GLY 80
0.0074
VAL 81
0.0052
PHE 82
0.0039
HIS 83
0.0068
VAL 84
0.0061
ALA 85
0.0085
THR 86
0.0117
PRO 87
0.0090
MET 88
0.0080
ASP 89
0.0107
PHE 90
0.0114
GLU 91
0.0208
SER 92
0.0216
LYS 93
0.0312
ASP 94
0.0204
PRO 95
0.0103
GLU 96
0.0058
ASN 97
0.0139
GLU 98
0.0174
VAL 99
0.0093
ILE 100
0.0086
LYS 101
0.0139
PRO 102
0.0150
THR 103
0.0143
ILE 104
0.0147
GLU 105
0.0148
GLY 106
0.0149
MET 107
0.0138
LEU 108
0.0150
GLY 109
0.0154
ILE 110
0.0117
MET 111
0.0106
LYS 112
0.0127
SER 113
0.0174
CYS 114
0.0128
ALA 115
0.0140
ALA 116
0.0251
ALA 117
0.0247
LYS 118
0.0279
THR 119
0.0224
VAL 120
0.0121
ARG 121
0.0116
ARG 122
0.0065
LEU 123
0.0069
VAL 124
0.0068
PHE 125
0.0091
THR 126
0.0088
SER 127
0.0104
SER 128
0.0091
ALA 129
0.0085
GLY 130
0.0071
THR 131
0.0094
VAL 132
0.0091
ASN 133
0.0079
ILE 134
0.0123
GLN 135
0.0189
GLU 136
0.0361
HIS 137
0.0265
GLN 138
0.0125
LEU 139
0.0169
PRO 140
0.0178
VAL 141
0.0168
TYR 142
0.0131
ASP 143
0.0148
GLU 144
0.0139
SER 145
0.0140
CYS 146
0.0142
TRP 147
0.0111
SER 148
0.0126
ASP 149
0.0190
MET 150
0.0155
GLU 151
0.0221
PHE 152
0.0256
CYS 153
0.0180
ARG 154
0.0157
ALA 155
0.0238
LYS 156
0.0301
LYS 157
0.0245
MET 158
0.0192
THR 159
0.0163
ALA 160
0.0094
TRP 161
0.0102
MET 162
0.0055
TYR 163
0.0035
PHE 164
0.0055
VAL 165
0.0057
SER 166
0.0099
LYS 167
0.0109
THR 168
0.0117
LEU 169
0.0130
ALA 170
0.0150
GLU 171
0.0151
GLN 172
0.0169
ALA 173
0.0187
ALA 174
0.0172
TRP 175
0.0185
LYS 176
0.0269
TYR 177
0.0215
ALA 178
0.0199
LYS 179
0.0306
GLU 180
0.0331
ASN 181
0.0232
ASN 182
0.0230
ILE 183
0.0170
ASP 184
0.0133
PHE 185
0.0132
ILE 186
0.0117
THR 187
0.0125
ILE 188
0.0104
ILE 189
0.0106
PRO 190
0.0102
THR 191
0.0099
LEU 192
0.0110
VAL 193
0.0126
VAL 194
0.0168
GLY 195
0.0203
PRO 196
0.0228
PHE 197
0.0226
ILE 198
0.0143
MET 199
0.0174
SER 200
0.0293
SER 201
0.0384
MET 202
0.0353
PRO 203
0.0283
PRO 204
0.0194
SER 205
0.0171
LEU 206
0.0183
ILE 207
0.0147
THR 208
0.0097
ALA 209
0.0117
LEU 210
0.0131
SER 211
0.0086
PRO 212
0.0139
ILE 213
0.0135
THR 214
0.0122
GLY 215
0.0145
ASN 216
0.0081
GLU 217
0.0096
ALA 218
0.0105
HIS 219
0.0078
TYR 220
0.0035
SER 221
0.0079
ILE 222
0.0067
ILE 223
0.0064
ARG 224
0.0079
GLN 225
0.0101
GLY 226
0.0064
GLN 227
0.0074
PHE 228
0.0081
VAL 229
0.0073
HIS 230
0.0106
LEU 231
0.0123
ASP 232
0.0081
ASP 233
0.0058
LEU 234
0.0060
CYS 235
0.0053
ASN 236
0.0045
ALA 237
0.0059
HIS 238
0.0065
ILE 239
0.0058
TYR 240
0.0072
LEU 241
0.0076
PHE 242
0.0071
GLU 243
0.0090
ASN 244
0.0107
PRO 245
0.0114
LYS 246
0.0144
ALA 247
0.0125
GLU 248
0.0144
GLY 249
0.0157
ARG 250
0.0134
TYR 251
0.0127
ILE 252
0.0124
CYS 253
0.0096
SER 254
0.0090
SER 255
0.0059
HIS 256
0.0070
ASP 257
0.0059
CYS 258
0.0155
ILE 259
0.0125
ILE 260
0.0068
LEU 261
0.0108
ASP 262
0.0139
LEU 263
0.0164
ALA 264
0.0189
LYS 265
0.0317
MET 266
0.0276
LEU 267
0.0237
ARG 268
0.0324
GLU 269
0.0433
LYS 270
0.0388
TYR 271
0.0289
PRO 272
0.0415
GLU 273
0.0313
TYR 274
0.0233
ASN 275
0.0305
ILE 276
0.0258
PRO 277
0.0295
THR 278
0.0338
GLU 279
0.0235
PHE 280
0.0124
LYS 281
0.0273
GLY 282
0.0439
VAL 283
0.0298
ASP 284
0.0413
GLU 285
0.0455
ASN 286
0.0793
LEU 287
0.0493
LYS 288
0.0245
SER 289
0.0189
VAL 290
0.0113
CYS 291
0.0132
PHE 292
0.0114
SER 293
0.0129
SER 294
0.0113
LYS 295
0.0146
LYS 296
0.0135
LEU 297
0.0105
THR 298
0.0105
ASP 299
0.0147
LEU 300
0.0117
GLY 301
0.0113
PHE 302
0.0078
GLU 303
0.0083
PHE 304
0.0050
LYS 305
0.0082
TYR 306
0.0102
SER 307
0.0103
LEU 308
0.0139
GLU 309
0.0186
ASP 310
0.0180
MET 311
0.0171
PHE 312
0.0204
THR 313
0.0274
THR 313
0.0273
GLY 314
0.0283
ALA 315
0.0254
VAL 316
0.0272
ASP 317
0.0363
THR 318
0.0366
CYS 319
0.0380
ARG 320
0.0438
ALA 321
0.0587
LYS 322
0.0553
GLY 323
0.0651
LEU 324
0.0489
LEU 325
0.0397
PRO 326
0.0357
PRO 327
0.0341
SER 328
0.0199
HIS 329
0.0205
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: April 25th, 2023.