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 = 0.2077
MET 1
0.2077
GLY 2
0.1043
ASN 3
0.0303
SER 4
0.0277
ALA 5
0.0207
SER 6
0.0224
ARG 7
0.0160
SER 8
0.0154
ASP 9
0.0100
PHE 10
0.0068
GLU 11
0.0063
TRP 12
0.0046
VAL 13
0.0049
TYR 14
0.0058
THR 15
0.0072
ASP 16
0.0072
GLN 17
0.0055
PRO 18
0.0060
HIS 19
0.0054
THR 20
0.0071
GLN 21
0.0074
ARG 22
0.0063
ARG 23
0.0068
LYS 24
0.0081
GLU 25
0.0076
ILE 26
0.0068
LEU 27
0.0075
ALA 28
0.0085
LYS 29
0.0080
TYR 30
0.0072
PRO 31
0.0073
ALA 32
0.0059
ILE 33
0.0052
LYS 34
0.0062
ALA 35
0.0049
LEU 36
0.0042
MET 37
0.0035
ARG 38
0.0026
PRO 39
0.0013
ASP 40
0.0012
PRO 41
0.0031
ARG 42
0.0034
LEU 43
0.0031
LYS 44
0.0036
TRP 45
0.0060
ALA 46
0.0059
VAL 47
0.0051
LEU 48
0.0074
VAL 49
0.0098
LEU 50
0.0059
VAL 51
0.0071
LEU 52
0.0108
VAL 53
0.0093
GLN 54
0.0057
MET 55
0.0133
LEU 56
0.0135
ALA 57
0.0062
CYS 58
0.0133
TRP 59
0.0185
LEU 60
0.0107
VAL 61
0.0146
ARG 62
0.0231
GLY 63
0.0212
LEU 64
0.0206
ALA 65
0.0299
TRP 66
0.0347
ARG 67
0.0375
TRP 68
0.0281
LEU 69
0.0220
LEU 70
0.0255
PHE 71
0.0247
TRP 72
0.0163
ALA 73
0.0128
TYR 74
0.0137
ALA 75
0.0174
PHE 76
0.0117
GLY 77
0.0074
GLY 78
0.0080
CYS 79
0.0081
VAL 80
0.0052
ASN 81
0.0037
HIS 82
0.0054
SER 83
0.0053
LEU 84
0.0026
THR 85
0.0039
LEU 86
0.0044
ALA 87
0.0030
ILE 88
0.0024
HIS 89
0.0040
ASP 90
0.0036
ILE 91
0.0020
SER 92
0.0031
HIS 93
0.0041
ASN 94
0.0030
ALA 95
0.0026
ALA 96
0.0015
PHE 97
0.0027
GLY 98
0.0033
THR 99
0.0035
GLY 100
0.0041
ARG 101
0.0033
ALA 102
0.0018
ALA 103
0.0032
ARG 104
0.0036
ASN 105
0.0019
ARG 106
0.0016
TRP 107
0.0050
LEU 108
0.0038
ALA 109
0.0032
VAL 110
0.0054
PHE 111
0.0072
ALA 112
0.0045
ASN 113
0.0048
LEU 114
0.0089
PRO 115
0.0063
VAL 116
0.0055
GLY 117
0.0126
VAL 118
0.0113
PRO 119
0.0087
TYR 120
0.0070
ALA 121
0.0035
ALA 122
0.0030
SER 123
0.0077
PHE 124
0.0080
LYS 125
0.0081
LYS 126
0.0101
TYR 127
0.0108
HIS 128
0.0088
VAL 129
0.0092
ASP 130
0.0090
HIS 131
0.0066
HIS 132
0.0068
ARG 133
0.0086
TYR 134
0.0070
LEU 135
0.0046
GLY 136
0.0027
GLY 137
0.0048
ASP 138
0.0050
GLY 139
0.0079
LEU 140
0.0080
ASP 141
0.0064
VAL 142
0.0078
ASP 143
0.0066
VAL 144
0.0055
PRO 145
0.0085
THR 146
0.0102
ARG 147
0.0117
LEU 148
0.0156
GLU 149
0.0145
GLY 150
0.0132
TRP 151
0.0176
PHE 152
0.0201
PHE 153
0.0173
CYS 154
0.0179
THR 155
0.0233
PRO 156
0.0241
ALA 157
0.0233
ARG 158
0.0212
LYS 159
0.0163
LEU 160
0.0169
LEU 161
0.0183
TRP 162
0.0151
LEU 163
0.0110
VAL 164
0.0122
LEU 165
0.0145
GLN 166
0.0121
PRO 167
0.0124
PHE 168
0.0147
PHE 169
0.0142
TYR 170
0.0122
SER 171
0.0135
LEU 172
0.0145
ARG 173
0.0113
PRO 174
0.0116
LEU 175
0.0145
CYS 176
0.0128
VAL 177
0.0104
HIS 178
0.0122
PRO 179
0.0143
LYS 180
0.0154
ALA 181
0.0164
VAL 182
0.0098
THR 183
0.0050
ARG 184
0.0031
MET 185
0.0018
GLU 186
0.0047
VAL 187
0.0074
LEU 188
0.0089
ASN 189
0.0085
THR 190
0.0128
LEU 191
0.0172
VAL 192
0.0165
GLN 193
0.0152
LEU 194
0.0242
ALA 195
0.0299
ALA 196
0.0249
ASP 197
0.0269
LEU 198
0.0385
ALA 199
0.0383
ILE 200
0.0303
PHE 201
0.0377
ALA 202
0.0448
LEU 203
0.0388
TRP 204
0.0321
GLY 205
0.0346
LEU 206
0.0367
LYS 207
0.0296
PRO 208
0.0222
VAL 209
0.0241
VAL 210
0.0251
TYR 211
0.0142
LEU 212
0.0103
LEU 213
0.0110
ALA 214
0.0124
SER 215
0.0085
SER 216
0.0065
PHE 217
0.0072
LEU 218
0.0074
GLY 219
0.0074
LEU 220
0.0069
GLY 221
0.0083
LEU 222
0.0070
HIS 223
0.0078
PRO 224
0.0078
ILE 225
0.0067
SER 226
0.0067
GLY 227
0.0051
HIS 228
0.0049
PHE 229
0.0050
VAL 230
0.0041
ALA 231
0.0022
GLU 232
0.0023
HIS 233
0.0015
TYR 234
0.0037
MET 235
0.0054
PHE 236
0.0074
LEU 237
0.0078
LYS 238
0.0094
GLY 239
0.0073
HIS 240
0.0050
GLU 241
0.0018
THR 242
0.0014
TYR 243
0.0015
SER 244
0.0022
TYR 245
0.0019
TYR 246
0.0028
GLY 247
0.0029
PRO 248
0.0046
LEU 249
0.0049
ASN 250
0.0047
TRP 251
0.0058
ILE 252
0.0060
THR 253
0.0046
PHE 254
0.0046
ASN 255
0.0043
VAL 256
0.0043
GLY 257
0.0029
TYR 258
0.0033
HIS 259
0.0031
VAL 260
0.0031
GLU 261
0.0037
HIS 262
0.0042
HIS 263
0.0045
ASP 264
0.0051
PHE 265
0.0050
PRO 266
0.0053
SER 267
0.0047
ILE 268
0.0041
PRO 269
0.0033
GLY 270
0.0037
TYR 271
0.0034
ASN 272
0.0035
LEU 273
0.0036
PRO 274
0.0029
LEU 275
0.0034
VAL 276
0.0039
ARG 277
0.0036
LYS 278
0.0040
ILE 279
0.0052
ALA 280
0.0054
PRO 281
0.0051
GLU 282
0.0058
TYR 283
0.0051
TYR 284
0.0040
ASP 285
0.0046
HIS 286
0.0044
LEU 287
0.0043
PRO 288
0.0037
GLN 289
0.0023
HIS 290
0.0013
HIS 291
0.0009
SER 292
0.0014
TRP 293
0.0035
VAL 294
0.0039
LYS 295
0.0034
VAL 296
0.0035
LEU 297
0.0056
TRP 298
0.0081
ASP 299
0.0092
PHE 300
0.0095
VAL 301
0.0144
PHE 302
0.0168
GLU 303
0.0163
ASP 304
0.0204
SER 305
0.0156
LEU 306
0.0115
GLY 307
0.0111
PRO 308
0.0095
TYR 309
0.0087
ALA 310
0.0072
ARG 311
0.0039
VAL 312
0.0021
LYS 313
0.0008
ARG 314
0.0019
VAL 315
0.0044
TYR 316
0.0076
ARG 317
0.0135
LEU 318
0.0094
ALA 319
0.0045
LYS 320
0.0053
ASP 321
0.0067
GLY 322
0.0092
LEU 323
0.0148
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.