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 = 0.1021
SER 1
0.0353
ARG 2
0.0634
PRO 3
0.1021
GLY 4
0.0874
LEU 5
0.0392
PRO 6
0.0276
VAL 7
0.0200
GLU 8
0.0191
TYR 9
0.0160
LEU 10
0.0146
GLN 11
0.0143
VAL 12
0.0133
PRO 13
0.0147
SER 14
0.0119
PRO 15
0.0113
SER 16
0.0087
MET 17
0.0060
GLY 18
0.0077
ARG 19
0.0091
ASP 20
0.0133
ILE 21
0.0116
LYS 22
0.0104
VAL 23
0.0108
GLN 24
0.0101
PHE 25
0.0104
GLN 26
0.0110
SER 27
0.0088
GLY 28
0.0130
GLY 29
0.0133
ASN 30
0.0122
ASN 31
0.0144
SER 32
0.0135
PRO 33
0.0125
ALA 34
0.0072
VAL 35
0.0045
TYR 36
0.0047
LEU 37
0.0038
LEU 38
0.0060
ASP 39
0.0072
GLY 40
0.0110
LEU 41
0.0162
ARG 42
0.0215
ALA 43
0.0105
GLN 44
0.0092
ASP 45
0.0104
ASP 46
0.0076
TYR 47
0.0083
ASN 48
0.0060
GLY 49
0.0068
TRP 50
0.0031
ASP 51
0.0101
ILE 52
0.0092
ASN 53
0.0056
THR 54
0.0054
PRO 55
0.0134
ALA 56
0.0085
PHE 57
0.0171
GLU 58
0.0284
TRP 59
0.0170
TYR 60
0.0169
TYR 61
0.0277
GLN 62
0.0322
SER 63
0.0230
GLY 64
0.0194
LEU 65
0.0119
SER 66
0.0063
ILE 67
0.0037
VAL 68
0.0033
MET 69
0.0047
PRO 70
0.0070
VAL 71
0.0056
GLY 72
0.0079
GLY 73
0.0085
GLN 74
0.0171
SER 75
0.0142
SER 76
0.0069
PHE 77
0.0069
TYR 78
0.0052
SER 79
0.0021
ASP 80
0.0036
TRP 81
0.0150
TYR 82
0.0227
SER 83
0.0277
PRO 84
0.0312
ALA 85
0.0254
CYS 86
0.0373
GLY 87
0.0418
LYS 88
0.0553
ALA 89
0.0570
GLY 90
0.0552
CYS 91
0.0432
GLN 92
0.0282
THR 93
0.0162
TYR 94
0.0098
LYS 95
0.0024
TRP 96
0.0031
GLU 97
0.0049
THR 98
0.0050
PHE 99
0.0090
LEU 100
0.0075
THR 101
0.0083
SER 102
0.0102
GLU 103
0.0108
LEU 104
0.0097
PRO 105
0.0109
GLN 106
0.0153
TRP 107
0.0137
LEU 108
0.0085
SER 109
0.0109
ALA 110
0.0134
ASN 111
0.0103
ARG 112
0.0041
ALA 113
0.0063
VAL 114
0.0074
LYS 115
0.0133
PRO 116
0.0151
THR 117
0.0175
GLY 118
0.0170
SER 119
0.0120
ALA 120
0.0094
ALA 121
0.0079
ILE 122
0.0059
GLY 123
0.0071
LEU 124
0.0073
SER 125
0.0088
MET 126
0.0084
ALA 127
0.0073
GLY 128
0.0073
SER 129
0.0066
SER 130
0.0069
ALA 131
0.0068
MET 132
0.0057
ILE 133
0.0065
LEU 134
0.0077
ALA 135
0.0089
ALA 136
0.0075
TYR 137
0.0102
HIS 138
0.0122
PRO 139
0.0129
GLN 140
0.0194
GLN 141
0.0137
PHE 142
0.0115
ILE 143
0.0140
TYR 144
0.0112
ALA 145
0.0074
GLY 146
0.0053
SER 147
0.0052
LEU 148
0.0049
SER 149
0.0040
ALA 150
0.0042
LEU 151
0.0118
LEU 152
0.0109
ASP 153
0.0133
PRO 154
0.0186
SER 155
0.0217
GLN 156
0.0258
GLY 157
0.0332
MET 158
0.0265
GLY 159
0.0233
PRO 160
0.0191
SER 161
0.0198
LEU 162
0.0217
ILE 163
0.0151
GLY 164
0.0075
LEU 165
0.0188
ALA 166
0.0278
MET 167
0.0221
GLY 168
0.0287
ASP 169
0.0419
ALA 170
0.0366
GLY 171
0.0395
GLY 172
0.0360
TYR 173
0.0230
LYS 174
0.0150
ALA 175
0.0013
ALA 176
0.0087
ASP 177
0.0164
MET 178
0.0094
TRP 179
0.0134
GLY 180
0.0170
PRO 181
0.0221
SER 182
0.0258
SER 183
0.0356
ASP 184
0.0315
PRO 185
0.0322
ALA 186
0.0232
TRP 187
0.0189
GLU 188
0.0227
ARG 189
0.0150
ASN 190
0.0123
ASP 191
0.0134
PRO 192
0.0094
THR 193
0.0137
GLN 194
0.0140
GLN 195
0.0083
ILE 196
0.0068
PRO 197
0.0043
LYS 198
0.0048
LEU 199
0.0055
VAL 200
0.0097
ALA 201
0.0096
ASN 202
0.0126
ASN 203
0.0155
THR 204
0.0116
ARG 205
0.0103
LEU 206
0.0068
TRP 207
0.0054
VAL 208
0.0039
TYR 209
0.0080
CYS 210
0.0057
GLY 211
0.0059
ASN 212
0.0109
GLY 213
0.0120
THR 214
0.0086
PRO 215
0.0245
ASN 216
0.0346
GLU 217
0.0592
LEU 218
0.0482
GLY 219
0.0455
GLY 220
0.0394
ALA 221
0.0408
ASN 222
0.0497
ILE 223
0.0541
PRO 224
0.0529
ALA 225
0.0333
GLU 226
0.0264
PHE 227
0.0351
LEU 228
0.0284
GLU 229
0.0155
ASN 230
0.0221
PHE 231
0.0284
VAL 232
0.0190
ARG 233
0.0194
SER 234
0.0278
SER 235
0.0203
ASN 236
0.0166
LEU 237
0.0243
LYS 238
0.0260
PHE 239
0.0181
GLN 240
0.0206
ASP 241
0.0287
ALA 242
0.0234
TYR 243
0.0174
ASN 244
0.0248
ALA 245
0.0293
ALA 246
0.0200
GLY 247
0.0233
GLY 248
0.0192
HIS 249
0.0226
ASN 250
0.0183
ALA 251
0.0125
VAL 252
0.0116
PHE 253
0.0137
ASN 254
0.0112
PHE 255
0.0165
PRO 256
0.0179
PRO 257
0.0226
ASN 258
0.0122
GLY 259
0.0118
THR 260
0.0143
HIS 261
0.0150
SER 262
0.0210
TRP 263
0.0143
GLU 264
0.0218
TYR 265
0.0164
TRP 266
0.0121
GLY 267
0.0081
ALA 268
0.0094
GLN 269
0.0056
LEU 270
0.0032
ASN 271
0.0043
ALA 272
0.0059
MET 273
0.0061
LYS 274
0.0082
GLY 275
0.0104
ASP 276
0.0099
LEU 277
0.0110
GLN 278
0.0155
SER 279
0.0170
SER 280
0.0152
LEU 281
0.0162
GLY 282
0.0218
ALA 283
0.0208
GLY 284
0.0288
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.