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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 = 0.0752
MET 1
0.0079
ARG 2
0.0135
ILE 3
0.0086
ILE 4
0.0073
LEU 5
0.0114
LEU 6
0.0128
GLY 7
0.0279
ALA 8
0.0259
PRO 9
0.0264
GLY 10
0.0238
ALA 11
0.0274
GLY 12
0.0306
LYS 13
0.0265
GLY 14
0.0255
THR 15
0.0320
GLN 16
0.0326
ALA 17
0.0363
GLN 18
0.0370
PHE 19
0.0256
ILE 20
0.0213
MET 21
0.0148
GLU 22
0.0182
LYS 23
0.0126
TYR 24
0.0063
GLY 25
0.0059
ILE 26
0.0128
PRO 27
0.0209
GLN 28
0.0198
ILE 29
0.0147
SER 30
0.0103
THR 31
0.0059
GLY 32
0.0133
ASP 33
0.0186
MET 34
0.0079
LEU 35
0.0167
ARG 36
0.0230
ALA 37
0.0244
ALA 38
0.0196
VAL 39
0.0169
LYS 40
0.0341
SER 41
0.0378
GLY 42
0.0275
SER 43
0.0122
GLU 44
0.0065
LEU 45
0.0102
GLY 46
0.0114
LYS 47
0.0105
GLN 48
0.0084
ALA 49
0.0139
LYS 50
0.0119
ASP 51
0.0098
ILE 52
0.0105
MET 53
0.0096
ASP 54
0.0087
ALA 55
0.0129
GLY 56
0.0194
LYS 57
0.0131
LEU 58
0.0093
VAL 59
0.0062
THR 60
0.0048
ASP 61
0.0169
GLU 62
0.0114
LEU 63
0.0045
VAL 64
0.0044
ILE 65
0.0147
ALA 66
0.0045
LEU 67
0.0073
VAL 68
0.0127
LYS 69
0.0127
GLU 70
0.0146
ARG 71
0.0240
ILE 72
0.0247
ALA 73
0.0265
GLN 74
0.0353
GLU 75
0.0303
ASP 76
0.0307
CYS 77
0.0250
ARG 78
0.0286
ASN 79
0.0162
GLY 80
0.0192
PHE 81
0.0155
LEU 82
0.0153
LEU 83
0.0069
ASP 84
0.0047
GLY 85
0.0130
PHE 86
0.0154
PRO 87
0.0249
ARG 88
0.0244
THR 89
0.0225
ILE 90
0.0236
PRO 91
0.0285
GLN 92
0.0306
ALA 93
0.0298
ASP 94
0.0309
ALA 95
0.0284
MET 96
0.0284
LYS 97
0.0340
GLU 98
0.0293
ALA 99
0.0211
GLY 100
0.0236
ILE 101
0.0181
ASN 102
0.0169
VAL 103
0.0123
ASP 104
0.0129
TYR 105
0.0120
VAL 106
0.0094
LEU 107
0.0128
GLU 108
0.0194
PHE 109
0.0324
ASP 110
0.0318
VAL 111
0.0242
PRO 112
0.0212
ASP 113
0.0111
GLU 114
0.0126
LEU 115
0.0137
ILE 116
0.0158
VAL 117
0.0243
ASP 118
0.0180
ARG 119
0.0183
ILE 120
0.0267
VAL 121
0.0243
GLY 122
0.0172
ARG 123
0.0134
ARG 124
0.0069
VAL 125
0.0070
HIS 126
0.0052
ALA 127
0.0196
PRO 128
0.0188
SER 129
0.0195
GLY 130
0.0214
ARG 131
0.0106
VAL 132
0.0085
TYR 133
0.0048
HIS 134
0.0073
VAL 135
0.0226
LYS 136
0.0400
PHE 137
0.0372
ASN 138
0.0282
PRO 139
0.0136
PRO 140
0.0087
LYS 141
0.0297
VAL 142
0.0297
GLU 143
0.0128
GLY 144
0.0104
LYS 145
0.0071
ASP 146
0.0026
ASP 147
0.0104
VAL 148
0.0282
THR 149
0.0287
GLY 150
0.0253
GLU 151
0.0197
GLU 152
0.0181
LEU 153
0.0053
THR 154
0.0069
THR 155
0.0111
ARG 156
0.0210
LYS 157
0.0565
ASP 158
0.0434
ASP 159
0.0171
GLN 160
0.0182
GLU 161
0.0225
GLU 162
0.0237
THR 163
0.0201
VAL 164
0.0300
ARG 165
0.0295
LYS 166
0.0355
ARG 167
0.0264
LEU 168
0.0205
VAL 169
0.0150
GLU 170
0.0099
TYR 171
0.0182
HIS 172
0.0199
GLN 173
0.0247
MET 174
0.0238
THR 175
0.0187
ALA 176
0.0201
PRO 177
0.0156
LEU 178
0.0114
ILE 179
0.0116
GLY 180
0.0215
TYR 181
0.0185
TYR 182
0.0162
SER 183
0.0230
LYS 184
0.0242
GLU 185
0.0237
ALA 186
0.0313
GLU 187
0.0673
ALA 188
0.0752
GLY 189
0.0602
ASN 190
0.0356
THR 191
0.0192
LYS 192
0.0213
TYR 193
0.0102
ALA 194
0.0131
LYS 195
0.0272
VAL 196
0.0332
ASP 197
0.0325
GLY 198
0.0269
THR 199
0.0120
LYS 200
0.0111
PRO 201
0.0271
VAL 202
0.0281
ALA 203
0.0387
GLU 204
0.0186
VAL 205
0.0114
ARG 206
0.0178
ALA 207
0.0095
ASP 208
0.0167
LEU 209
0.0213
GLU 210
0.0209
LYS 211
0.0209
ILE 212
0.0187
LEU 213
0.0133
GLY 214
0.0146
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.