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 = 0.0589
GLU 6
0.0151
THR 7
0.0138
VAL 8
0.0117
CYS 9
0.0119
VAL 10
0.0123
THR 11
0.0124
GLY 12
0.0131
ALA 13
0.0125
SER 14
0.0097
GLY 15
0.0080
PHE 16
0.0040
ILE 17
0.0055
GLY 18
0.0102
SER 19
0.0122
TRP 20
0.0116
LEU 21
0.0101
VAL 22
0.0134
MET 23
0.0155
ARG 24
0.0100
LEU 25
0.0063
LEU 26
0.0096
GLU 27
0.0126
ARG 28
0.0103
GLY 29
0.0135
TYR 30
0.0119
THR 31
0.0168
VAL 32
0.0157
ARG 33
0.0161
ALA 34
0.0205
THR 35
0.0202
VAL 36
0.0296
ARG 37
0.0268
ASP 38
0.0095
PRO 39
0.0208
THR 40
0.0341
ASN 41
0.0271
VAL 42
0.0349
LYS 43
0.0235
LYS 44
0.0117
VAL 45
0.0216
LYS 46
0.0253
HIS 47
0.0239
LEU 48
0.0206
LEU 49
0.0247
ASP 50
0.0324
LEU 51
0.0291
PRO 52
0.0223
LYS 53
0.0129
ALA 54
0.0166
GLU 55
0.0198
THR 56
0.0224
HIS 57
0.0192
LEU 58
0.0152
THR 59
0.0209
LEU 60
0.0191
TRP 61
0.0178
LYS 62
0.0212
ALA 63
0.0276
ASP 64
0.0435
LEU 65
0.0283
ALA 66
0.0498
ASP 67
0.0537
GLU 68
0.0499
GLY 69
0.0341
SER 70
0.0270
PHE 71
0.0152
ASP 72
0.0146
GLU 73
0.0106
ALA 74
0.0118
ILE 75
0.0056
LYS 76
0.0050
GLY 77
0.0114
CYS 78
0.0100
THR 79
0.0122
GLY 80
0.0084
VAL 81
0.0058
PHE 82
0.0062
HIS 83
0.0057
VAL 84
0.0106
ALA 85
0.0114
THR 86
0.0108
PRO 87
0.0084
MET 88
0.0057
ASP 89
0.0113
PHE 90
0.0085
GLU 91
0.0146
SER 92
0.0176
LYS 93
0.0328
ASP 94
0.0294
PRO 95
0.0174
GLU 96
0.0205
ASN 97
0.0215
GLU 98
0.0168
VAL 99
0.0079
ILE 100
0.0088
LYS 101
0.0126
PRO 102
0.0098
THR 103
0.0090
ILE 104
0.0069
GLU 105
0.0128
GLY 106
0.0115
MET 107
0.0059
LEU 108
0.0047
GLY 109
0.0060
ILE 110
0.0052
MET 111
0.0048
LYS 112
0.0075
SER 113
0.0094
CYS 114
0.0077
ALA 115
0.0151
ALA 116
0.0201
ALA 117
0.0128
LYS 118
0.0228
THR 119
0.0206
VAL 120
0.0104
ARG 121
0.0135
ARG 122
0.0105
LEU 123
0.0056
VAL 124
0.0056
PHE 125
0.0041
THR 126
0.0035
SER 127
0.0028
SER 128
0.0035
ALA 129
0.0039
GLY 130
0.0033
THR 131
0.0056
VAL 132
0.0089
ASN 133
0.0099
ILE 134
0.0113
GLN 135
0.0192
GLU 136
0.0496
HIS 137
0.0366
GLN 138
0.0165
LEU 139
0.0157
PRO 140
0.0154
VAL 141
0.0129
TYR 142
0.0111
ASP 143
0.0105
GLU 144
0.0119
SER 145
0.0128
CYS 146
0.0138
TRP 147
0.0125
SER 148
0.0157
ASP 149
0.0245
MET 150
0.0224
GLU 151
0.0331
PHE 152
0.0221
CYS 153
0.0105
ARG 154
0.0245
ALA 155
0.0348
LYS 156
0.0211
LYS 157
0.0337
MET 158
0.0220
THR 159
0.0224
ALA 160
0.0157
TRP 161
0.0115
MET 162
0.0057
TYR 163
0.0059
PHE 164
0.0040
VAL 165
0.0022
SER 166
0.0028
LYS 167
0.0039
THR 168
0.0056
LEU 169
0.0057
ALA 170
0.0070
GLU 171
0.0068
GLN 172
0.0091
ALA 173
0.0115
ALA 174
0.0101
TRP 175
0.0082
LYS 176
0.0270
TYR 177
0.0196
ALA 178
0.0102
LYS 179
0.0412
GLU 180
0.0589
ASN 181
0.0242
ASN 182
0.0253
ILE 183
0.0086
ASP 184
0.0073
PHE 185
0.0075
ILE 186
0.0115
THR 187
0.0082
ILE 188
0.0064
ILE 189
0.0049
PRO 190
0.0023
THR 191
0.0033
LEU 192
0.0113
VAL 193
0.0055
VAL 194
0.0068
GLY 195
0.0022
PRO 196
0.0077
PHE 197
0.0100
ILE 198
0.0177
MET 199
0.0165
SER 200
0.0288
SER 201
0.0290
MET 202
0.0190
PRO 203
0.0136
PRO 204
0.0164
SER 205
0.0149
LEU 206
0.0117
ILE 207
0.0136
THR 208
0.0159
ALA 209
0.0156
LEU 210
0.0115
SER 211
0.0092
PRO 212
0.0090
ILE 213
0.0088
THR 214
0.0066
GLY 215
0.0050
ASN 216
0.0072
GLU 217
0.0072
ALA 218
0.0139
HIS 219
0.0146
TYR 220
0.0123
SER 221
0.0174
ILE 222
0.0179
ILE 223
0.0159
ARG 224
0.0139
GLN 225
0.0143
GLY 226
0.0167
GLN 227
0.0117
PHE 228
0.0100
VAL 229
0.0045
HIS 230
0.0065
LEU 231
0.0064
ASP 232
0.0148
ASP 233
0.0156
LEU 234
0.0096
CYS 235
0.0120
ASN 236
0.0181
ALA 237
0.0131
HIS 238
0.0090
ILE 239
0.0108
TYR 240
0.0201
LEU 241
0.0186
PHE 242
0.0135
GLU 243
0.0182
ASN 244
0.0317
PRO 245
0.0392
LYS 246
0.0380
ALA 247
0.0273
GLU 248
0.0284
GLY 249
0.0222
ARG 250
0.0132
TYR 251
0.0115
ILE 252
0.0060
CYS 253
0.0046
SER 254
0.0033
SER 255
0.0101
HIS 256
0.0101
ASP 257
0.0123
CYS 258
0.0170
ILE 259
0.0144
ILE 260
0.0118
LEU 261
0.0158
ASP 262
0.0212
LEU 263
0.0179
ALA 264
0.0149
LYS 265
0.0393
MET 266
0.0214
LEU 267
0.0150
ARG 268
0.0229
GLU 269
0.0340
LYS 270
0.0129
TYR 271
0.0077
PRO 272
0.0126
GLU 273
0.0185
TYR 274
0.0161
ASN 275
0.0244
ILE 276
0.0204
PRO 277
0.0307
THR 278
0.0489
GLU 279
0.0395
PHE 280
0.0213
LYS 281
0.0380
GLY 282
0.0249
VAL 283
0.0127
ASP 284
0.0176
GLU 285
0.0129
ASN 286
0.0183
LEU 287
0.0148
LYS 288
0.0113
SER 289
0.0114
VAL 290
0.0040
CYS 291
0.0054
PHE 292
0.0050
SER 293
0.0057
SER 294
0.0067
LYS 295
0.0153
LYS 296
0.0096
LEU 297
0.0073
THR 298
0.0132
ASP 299
0.0075
LEU 300
0.0151
GLY 301
0.0193
PHE 302
0.0282
GLU 303
0.0451
PHE 304
0.0334
LYS 305
0.0393
TYR 306
0.0170
SER 307
0.0168
LEU 308
0.0113
GLU 309
0.0096
ASP 310
0.0085
MET 311
0.0052
PHE 312
0.0098
THR 313
0.0059
THR 313
0.0059
GLY 314
0.0023
ALA 315
0.0046
VAL 316
0.0058
ASP 317
0.0045
THR 318
0.0121
CYS 319
0.0144
ARG 320
0.0122
ALA 321
0.0270
LYS 322
0.0335
GLY 323
0.0368
LEU 324
0.0256
LEU 325
0.0128
PRO 326
0.0185
PRO 327
0.0248
SER 328
0.0265
HIS 329
0.0320
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.