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 = 0.0492
GLY 1
0.0395
HIS 2
0.0322
MET 3
0.0294
GLY 4
0.0239
SER 5
0.0232
SER 6
0.0247
VAL 7
0.0200
LEU 8
0.0152
GLU 9
0.0168
GLU 10
0.0183
LEU 11
0.0128
VAL 12
0.0102
GLN 13
0.0149
LEU 14
0.0156
VAL 15
0.0113
LYS 16
0.0129
ASP 17
0.0186
LYS 18
0.0188
ASN 19
0.0169
ILE 20
0.0140
ASP 21
0.0135
ILE 22
0.0107
SER 23
0.0143
ILE 24
0.0168
LYS 25
0.0228
TYR 26
0.0265
ASP 27
0.0281
PRO 28
0.0326
ARG 29
0.0301
LYS 30
0.0251
ASP 31
0.0269
SER 32
0.0312
GLU 33
0.0316
VAL 34
0.0320
PHE 35
0.0276
ALA 36
0.0263
ASN 37
0.0230
ARG 38
0.0174
VAL 39
0.0131
ILE 40
0.0081
THR 41
0.0057
ASP 42
0.0059
ASP 43
0.0047
ILE 44
0.0033
GLU 45
0.0087
LEU 46
0.0084
LEU 47
0.0034
LYS 48
0.0083
LYS 49
0.0110
ILE 50
0.0074
LEU 51
0.0063
ALA 52
0.0119
TYR 53
0.0112
PHE 54
0.0086
LEU 55
0.0140
PRO 56
0.0191
GLU 57
0.0246
ASP 58
0.0290
ALA 59
0.0274
ILE 60
0.0342
LEU 61
0.0366
LYS 62
0.0373
GLY 63
0.0379
GLY 64
0.0337
HIS 65
0.0280
TYR 66
0.0244
ASP 67
0.0272
ASN 68
0.0266
GLN 69
0.0196
LEU 70
0.0187
GLN 71
0.0224
ASN 72
0.0206
GLY 73
0.0146
ILE 74
0.0164
LYS 75
0.0207
ARG 76
0.0164
VAL 77
0.0134
LYS 78
0.0181
GLU 79
0.0207
PHE 80
0.0172
LEU 81
0.0168
GLU 82
0.0222
SER 83
0.0241
SER 84
0.0218
PRO 85
0.0251
ASN 86
0.0216
THR 87
0.0193
GLN 88
0.0185
TRP 89
0.0146
GLU 90
0.0151
LEU 91
0.0107
ARG 92
0.0115
ALA 93
0.0110
PHE 94
0.0074
MET 95
0.0043
ALA 96
0.0051
VAL 97
0.0058
MET 98
0.0029
HIS 99
0.0012
PHE 100
0.0021
SER 101
0.0071
LEU 102
0.0081
THR 103
0.0059
ALA 104
0.0092
ASP 105
0.0034
ARG 106
0.0024
ILE 107
0.0023
ASP 108
0.0047
ASP 109
0.0063
ASP 110
0.0076
ILE 111
0.0058
LEU 112
0.0054
LYS 113
0.0087
VAL 114
0.0095
ILE 115
0.0081
VAL 116
0.0092
ASP 117
0.0133
SER 118
0.0139
MET 119
0.0132
ASN 120
0.0161
HIS 121
0.0196
HIS 122
0.0204
GLY 123
0.0219
ASP 124
0.0185
ALA 125
0.0134
ARG 126
0.0141
SER 127
0.0167
LYS 128
0.0145
LEU 129
0.0098
ARG 130
0.0115
GLU 131
0.0100
GLU 132
0.0078
LEU 133
0.0059
ALA 134
0.0050
GLU 135
0.0027
LEU 136
0.0036
THR 137
0.0049
ALA 138
0.0047
GLU 139
0.0018
LEU 140
0.0058
LYS 141
0.0109
ILE 142
0.0055
TYR 143
0.0074
SER 144
0.0127
VAL 145
0.0124
ILE 146
0.0087
GLN 147
0.0158
ALA 148
0.0193
GLU 149
0.0154
ILE 150
0.0181
ASN 151
0.0258
LYS 152
0.0256
HIS 153
0.0233
LEU 154
0.0301
SER 155
0.0356
SER 156
0.0330
SER 157
0.0337
GLY 158
0.0252
THR 159
0.0203
ILE 160
0.0149
ASN 161
0.0084
ILE 162
0.0080
HIS 163
0.0121
ASP 164
0.0134
LYS 165
0.0059
SER 166
0.0033
ILE 167
0.0086
ASN 168
0.0141
LEU 169
0.0113
MET 170
0.0190
ASP 171
0.0220
LYS 172
0.0261
ASN 173
0.0279
LEU 174
0.0209
TYR 175
0.0220
GLY 176
0.0303
TYR 177
0.0328
THR 178
0.0403
ASP 179
0.0420
GLU 180
0.0391
GLU 181
0.0411
ILE 182
0.0364
PHE 183
0.0296
LYS 184
0.0310
ALA 185
0.0299
SER 186
0.0226
ALA 187
0.0138
GLU 188
0.0125
TYR 189
0.0193
LYS 190
0.0191
ILE 191
0.0131
LEU 192
0.0153
GLU 193
0.0228
LYS 194
0.0231
MET 195
0.0201
PRO 196
0.0245
GLN 197
0.0254
THR 198
0.0243
THR 199
0.0310
ILE 200
0.0274
GLN 201
0.0343
VAL 202
0.0360
ASP 203
0.0448
GLY 204
0.0492
SER 205
0.0485
GLU 206
0.0432
LYS 207
0.0353
LYS 208
0.0304
ILE 209
0.0213
VAL 210
0.0158
SER 211
0.0099
ILE 212
0.0054
LYS 213
0.0135
ASP 214
0.0163
PHE 215
0.0107
LEU 216
0.0131
GLY 217
0.0199
SER 218
0.0198
GLU 219
0.0220
ASN 220
0.0192
LYS 221
0.0100
ARG 222
0.0077
THR 223
0.0115
GLY 224
0.0170
ALA 225
0.0216
LEU 226
0.0222
GLY 227
0.0298
ASN 228
0.0333
LEU 229
0.0261
LYS 230
0.0255
ASN 231
0.0194
SER 232
0.0178
TYR 233
0.0233
SER 234
0.0279
TYR 235
0.0339
ASN 236
0.0402
LEU 237
0.0405
ASN 238
0.0413
ASP 239
0.0430
LEU 240
0.0358
VAL 241
0.0298
SER 242
0.0350
GLN 243
0.0340
LYS 244
0.0258
THR 245
0.0252
THR 246
0.0284
GLN 247
0.0234
LEU 248
0.0172
SER 249
0.0187
ASP 250
0.0163
ILE 251
0.0120
THR 252
0.0113
SER 253
0.0093
ARG 254
0.0073
PHE 255
0.0061
ASN 256
0.0068
SER 257
0.0026
ALA 258
0.0029
ILE 259
0.0041
GLU 260
0.0031
ALA 261
0.0026
LEU 262
0.0046
ASN 263
0.0073
ARG 264
0.0070
PHE 265
0.0067
ILE 266
0.0106
GLN 267
0.0137
LYS 268
0.0118
TYR 269
0.0117
ASP 270
0.0165
SER 271
0.0179
VAL 272
0.0144
MET 273
0.0172
GLN 274
0.0221
ARG 275
0.0206
LEU 276
0.0179
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.