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 = 0.0757
ARG 1
0.0420
PRO 2
0.0514
GLY 3
0.0412
LEU 4
0.0272
PRO 5
0.0211
VAL 6
0.0163
GLU 7
0.0119
TYR 8
0.0100
LEU 9
0.0048
GLN 10
0.0032
VAL 11
0.0038
PRO 12
0.0100
SER 13
0.0148
ALA 14
0.0220
SER 15
0.0228
MET 16
0.0225
GLY 17
0.0248
ARG 18
0.0201
ASP 19
0.0111
ILE 20
0.0080
LYS 21
0.0060
VAL 22
0.0052
GLN 23
0.0091
PHE 24
0.0092
GLN 25
0.0123
GLY 26
0.0131
GLY 27
0.0135
GLY 28
0.0130
PRO 29
0.0109
HIS 30
0.0084
ALA 31
0.0065
VAL 32
0.0057
TYR 33
0.0049
LEU 34
0.0060
LEU 35
0.0065
ASP 36
0.0077
GLY 37
0.0118
LEU 38
0.0136
ARG 39
0.0187
ALA 40
0.0115
GLN 41
0.0129
ASP 42
0.0100
ASP 43
0.0101
TYR 44
0.0102
ASN 45
0.0102
GLY 46
0.0114
TRP 47
0.0100
ASP 48
0.0124
ILE 49
0.0142
ASN 50
0.0120
THR 51
0.0114
PRO 52
0.0123
ALA 53
0.0110
PHE 54
0.0130
GLU 55
0.0160
GLU 56
0.0115
TYR 57
0.0121
TYR 58
0.0180
GLN 59
0.0186
SER 60
0.0144
GLY 61
0.0137
LEU 62
0.0101
SER 63
0.0097
VAL 64
0.0086
ILE 65
0.0068
MET 66
0.0070
PRO 67
0.0041
VAL 68
0.0065
GLY 69
0.0092
GLY 70
0.0102
GLN 71
0.0161
SER 72
0.0166
SER 73
0.0101
PHE 74
0.0057
TYR 75
0.0035
THR 76
0.0046
ASP 77
0.0122
TRP 78
0.0156
TYR 79
0.0223
GLN 80
0.0302
PRO 81
0.0346
SER 82
0.0336
GLN 83
0.0415
SER 84
0.0455
ASN 85
0.0459
GLY 86
0.0505
GLN 87
0.0430
ASN 88
0.0473
TYR 89
0.0361
THR 90
0.0288
TYR 91
0.0187
LYS 92
0.0159
TRP 93
0.0075
GLU 94
0.0056
THR 95
0.0106
PHE 96
0.0079
LEU 97
0.0031
THR 98
0.0055
ARG 99
0.0108
GLU 100
0.0101
MET 101
0.0040
PRO 102
0.0062
ALA 103
0.0089
TRP 104
0.0070
LEU 105
0.0063
GLN 106
0.0097
ALA 107
0.0112
ASN 108
0.0094
LYS 109
0.0098
GLY 110
0.0118
VAL 111
0.0083
SER 112
0.0084
PRO 113
0.0060
THR 114
0.0056
GLY 115
0.0051
ASN 116
0.0044
ALA 117
0.0038
ALA 118
0.0035
VAL 119
0.0054
GLY 120
0.0057
LEU 121
0.0080
SER 122
0.0104
MET 123
0.0086
SER 124
0.0072
GLY 125
0.0074
GLY 126
0.0072
SER 127
0.0051
ALA 128
0.0047
LEU 129
0.0050
ILE 130
0.0051
LEU 131
0.0029
ALA 132
0.0033
ALA 133
0.0054
TYR 134
0.0052
TYR 135
0.0024
PRO 136
0.0031
GLN 137
0.0043
GLN 138
0.0033
PHE 139
0.0020
PRO 140
0.0016
TYR 141
0.0026
ALA 142
0.0020
ALA 143
0.0034
SER 144
0.0033
LEU 145
0.0026
SER 146
0.0068
GLY 147
0.0094
PHE 148
0.0139
LEU 149
0.0108
ASN 150
0.0157
PRO 151
0.0155
SER 152
0.0173
GLU 153
0.0245
SER 154
0.0303
TRP 155
0.0303
TRP 156
0.0238
PRO 157
0.0166
THR 158
0.0208
LEU 159
0.0265
ILE 160
0.0208
GLY 161
0.0227
LEU 162
0.0344
ALA 163
0.0350
MET 164
0.0300
ASN 165
0.0390
ASP 166
0.0465
SER 167
0.0373
GLY 168
0.0396
GLY 169
0.0426
TYR 170
0.0326
ASN 171
0.0284
ALA 172
0.0180
ASN 173
0.0180
SER 174
0.0229
MET 175
0.0136
TRP 176
0.0066
GLY 177
0.0088
PRO 178
0.0056
SER 179
0.0112
SER 180
0.0127
ASP 181
0.0078
PRO 182
0.0130
ALA 183
0.0076
TRP 184
0.0087
LYS 185
0.0124
ARG 186
0.0094
ASN 187
0.0070
ASP 188
0.0113
PRO 189
0.0102
MET 190
0.0115
VAL 191
0.0125
GLN 192
0.0104
ILE 193
0.0094
PRO 194
0.0118
ARG 195
0.0099
LEU 196
0.0078
VAL 197
0.0101
ALA 198
0.0119
ASN 199
0.0096
ASN 200
0.0089
THR 201
0.0057
ARG 202
0.0048
ILE 203
0.0052
TRP 204
0.0043
VAL 205
0.0051
TYR 206
0.0067
CYS 207
0.0105
GLY 208
0.0213
ASN 209
0.0316
GLY 210
0.0394
THR 211
0.0523
PRO 212
0.0548
SER 213
0.0583
ASP 214
0.0692
LEU 215
0.0431
GLY 216
0.0502
GLY 217
0.0497
ASP 218
0.0681
ASN 219
0.0735
ILE 220
0.0757
PRO 221
0.0643
ALA 222
0.0481
LYS 223
0.0488
PHE 224
0.0476
LEU 225
0.0345
GLU 226
0.0253
GLY 227
0.0234
LEU 228
0.0194
THR 229
0.0132
LEU 230
0.0093
ARG 231
0.0058
THR 232
0.0074
ASN 233
0.0025
GLN 234
0.0013
THR 235
0.0052
PHE 236
0.0057
ARG 237
0.0054
ASP 238
0.0076
THR 239
0.0087
TYR 240
0.0083
ALA 241
0.0104
ALA 242
0.0123
ASP 243
0.0129
GLY 244
0.0137
GLY 245
0.0108
ARG 246
0.0115
ASN 247
0.0084
GLY 248
0.0067
VAL 249
0.0096
PHE 250
0.0077
ASN 251
0.0138
PHE 252
0.0164
PRO 253
0.0323
PRO 254
0.0426
ASN 255
0.0419
GLY 256
0.0335
THR 257
0.0312
HIS 258
0.0256
SER 259
0.0193
TRP 260
0.0094
PRO 261
0.0139
TYR 262
0.0145
TRP 263
0.0047
ASN 264
0.0027
GLU 265
0.0106
GLN 266
0.0069
LEU 267
0.0021
VAL 268
0.0028
ALA 269
0.0043
MET 270
0.0039
LYS 271
0.0029
ALA 272
0.0035
ASP 273
0.0020
ILE 274
0.0023
GLN 275
0.0051
HIS 276
0.0053
VAL 277
0.0025
LEU 278
0.0047
ASN 279
0.0087
GLY 280
0.0084
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.