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 = 0.0777
ARG 1
0.0470
PRO 2
0.0426
GLY 3
0.0539
LEU 4
0.0464
PRO 5
0.0345
VAL 6
0.0293
GLU 7
0.0198
TYR 8
0.0209
LEU 9
0.0172
GLN 10
0.0215
VAL 11
0.0202
PRO 12
0.0250
SER 13
0.0225
ALA 14
0.0260
SER 15
0.0171
MET 16
0.0134
GLY 17
0.0222
ARG 18
0.0245
ASP 19
0.0256
ILE 20
0.0194
LYS 21
0.0198
VAL 22
0.0136
GLN 23
0.0140
PHE 24
0.0111
GLN 25
0.0187
GLY 26
0.0192
GLY 27
0.0238
GLY 28
0.0239
PRO 29
0.0194
HIS 30
0.0172
ALA 31
0.0093
VAL 32
0.0057
TYR 33
0.0023
LEU 34
0.0032
LEU 35
0.0074
ASP 36
0.0080
GLY 37
0.0132
LEU 38
0.0137
ARG 39
0.0189
ALA 40
0.0091
GLN 41
0.0132
ASP 42
0.0180
ASP 43
0.0221
TYR 44
0.0171
ASN 45
0.0116
GLY 46
0.0115
TRP 47
0.0099
ASP 48
0.0157
ILE 49
0.0167
ASN 50
0.0146
THR 51
0.0154
PRO 52
0.0181
ALA 53
0.0169
PHE 54
0.0206
GLU 55
0.0285
GLU 56
0.0223
TYR 57
0.0231
TYR 58
0.0322
GLN 59
0.0376
SER 60
0.0314
GLY 61
0.0303
LEU 62
0.0210
SER 63
0.0145
VAL 64
0.0110
ILE 65
0.0043
MET 66
0.0084
PRO 67
0.0096
VAL 68
0.0137
GLY 69
0.0103
GLY 70
0.0116
GLN 71
0.0134
SER 72
0.0141
SER 73
0.0074
PHE 74
0.0088
TYR 75
0.0080
THR 76
0.0069
ASP 77
0.0066
TRP 78
0.0070
TYR 79
0.0221
GLN 80
0.0263
PRO 81
0.0273
SER 82
0.0263
GLN 83
0.0371
SER 84
0.0432
ASN 85
0.0431
GLY 86
0.0493
GLN 87
0.0372
ASN 88
0.0379
TYR 89
0.0192
THR 90
0.0135
TYR 91
0.0050
LYS 92
0.0065
TRP 93
0.0097
GLU 94
0.0097
THR 95
0.0137
PHE 96
0.0138
LEU 97
0.0108
THR 98
0.0118
ARG 99
0.0152
GLU 100
0.0159
MET 101
0.0141
PRO 102
0.0121
ALA 103
0.0181
TRP 104
0.0156
LEU 105
0.0075
GLN 106
0.0112
ALA 107
0.0137
ASN 108
0.0079
LYS 109
0.0025
GLY 110
0.0090
VAL 111
0.0097
SER 112
0.0166
PRO 113
0.0163
THR 114
0.0207
GLY 115
0.0187
ASN 116
0.0120
ALA 117
0.0075
ALA 118
0.0058
VAL 119
0.0045
GLY 120
0.0063
LEU 121
0.0072
SER 122
0.0066
MET 123
0.0093
SER 124
0.0089
GLY 125
0.0074
GLY 126
0.0073
SER 127
0.0088
ALA 128
0.0071
LEU 129
0.0065
ILE 130
0.0079
LEU 131
0.0096
ALA 132
0.0089
ALA 133
0.0074
TYR 134
0.0111
TYR 135
0.0137
PRO 136
0.0134
GLN 137
0.0192
GLN 138
0.0143
PHE 139
0.0118
PRO 140
0.0132
TYR 141
0.0085
ALA 142
0.0065
ALA 143
0.0048
SER 144
0.0056
LEU 145
0.0050
SER 146
0.0042
GLY 147
0.0064
PHE 148
0.0069
LEU 149
0.0106
ASN 150
0.0128
PRO 151
0.0130
SER 152
0.0153
GLU 153
0.0182
SER 154
0.0220
TRP 155
0.0215
TRP 156
0.0147
PRO 157
0.0134
THR 158
0.0143
LEU 159
0.0160
ILE 160
0.0115
GLY 161
0.0069
LEU 162
0.0170
ALA 163
0.0242
MET 164
0.0197
ASN 165
0.0274
ASP 166
0.0369
SER 167
0.0325
GLY 168
0.0342
GLY 169
0.0339
TYR 170
0.0233
ASN 171
0.0184
ALA 172
0.0067
ASN 173
0.0126
SER 174
0.0180
MET 175
0.0075
TRP 176
0.0087
GLY 177
0.0129
PRO 178
0.0098
SER 179
0.0147
SER 180
0.0225
ASP 181
0.0189
PRO 182
0.0232
ALA 183
0.0155
TRP 184
0.0146
LYS 185
0.0170
ARG 186
0.0136
ASN 187
0.0121
ASP 188
0.0125
PRO 189
0.0100
MET 190
0.0116
VAL 191
0.0130
GLN 192
0.0090
ILE 193
0.0072
PRO 194
0.0049
ARG 195
0.0053
LEU 196
0.0045
VAL 197
0.0063
ALA 198
0.0075
ASN 199
0.0101
ASN 200
0.0110
THR 201
0.0081
ARG 202
0.0068
ILE 203
0.0046
TRP 204
0.0042
VAL 205
0.0087
TYR 206
0.0070
CYS 207
0.0079
GLY 208
0.0061
ASN 209
0.0100
GLY 210
0.0132
THR 211
0.0128
PRO 212
0.0286
SER 213
0.0453
ASP 214
0.0777
LEU 215
0.0522
GLY 216
0.0525
GLY 217
0.0473
ASP 218
0.0483
ASN 219
0.0604
ILE 220
0.0609
PRO 221
0.0585
ALA 222
0.0385
LYS 223
0.0309
PHE 224
0.0419
LEU 225
0.0275
GLU 226
0.0147
GLY 227
0.0241
LEU 228
0.0306
THR 229
0.0178
LEU 230
0.0167
ARG 231
0.0247
THR 232
0.0177
ASN 233
0.0151
GLN 234
0.0203
THR 235
0.0214
PHE 236
0.0156
ARG 237
0.0175
ASP 238
0.0230
THR 239
0.0174
TYR 240
0.0133
ALA 241
0.0201
ALA 242
0.0222
ASP 243
0.0141
GLY 244
0.0152
GLY 245
0.0129
ARG 246
0.0169
ASN 247
0.0095
GLY 248
0.0081
VAL 249
0.0114
PHE 250
0.0119
ASN 251
0.0140
PHE 252
0.0148
PRO 253
0.0209
PRO 254
0.0221
ASN 255
0.0147
GLY 256
0.0139
THR 257
0.0172
HIS 258
0.0163
SER 259
0.0164
TRP 260
0.0115
PRO 261
0.0184
TYR 262
0.0153
TRP 263
0.0074
ASN 264
0.0063
GLU 265
0.0101
GLN 266
0.0078
LEU 267
0.0026
VAL 268
0.0042
ALA 269
0.0032
MET 270
0.0018
LYS 271
0.0129
ALA 272
0.0186
ASP 273
0.0119
ILE 274
0.0119
GLN 275
0.0225
HIS 276
0.0273
VAL 277
0.0203
LEU 278
0.0215
ASN 279
0.0326
GLY 280
0.0412
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.