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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 = 0.0766
MET 1
0.0092
ARG 2
0.0116
ILE 3
0.0133
ILE 4
0.0120
LEU 5
0.0126
LEU 6
0.0138
GLY 7
0.0054
ALA 8
0.0092
PRO 9
0.0117
GLY 10
0.0164
ALA 11
0.0147
GLY 12
0.0180
LYS 13
0.0133
GLY 14
0.0144
THR 15
0.0208
GLN 16
0.0239
ALA 17
0.0245
GLN 18
0.0270
PHE 19
0.0201
ILE 20
0.0127
MET 21
0.0157
GLU 22
0.0287
LYS 23
0.0146
TYR 24
0.0121
GLY 25
0.0221
ILE 26
0.0191
PRO 27
0.0215
GLN 28
0.0197
ILE 29
0.0174
SER 30
0.0181
THR 31
0.0179
GLY 32
0.0228
ASP 33
0.0259
MET 34
0.0194
LEU 35
0.0113
ARG 36
0.0146
ALA 37
0.0096
ALA 38
0.0083
VAL 39
0.0115
LYS 40
0.0333
SER 41
0.0418
GLY 42
0.0297
SER 43
0.0152
GLU 44
0.0067
LEU 45
0.0058
GLY 46
0.0056
LYS 47
0.0082
GLN 48
0.0121
ALA 49
0.0086
LYS 50
0.0023
ASP 51
0.0060
ILE 52
0.0095
MET 53
0.0108
ASP 54
0.0186
ALA 55
0.0359
GLY 56
0.0372
LYS 57
0.0226
LEU 58
0.0220
VAL 59
0.0127
THR 60
0.0160
ASP 61
0.0131
GLU 62
0.0027
LEU 63
0.0078
VAL 64
0.0129
ILE 65
0.0137
ALA 66
0.0096
LEU 67
0.0101
VAL 68
0.0137
LYS 69
0.0146
GLU 70
0.0136
ARG 71
0.0183
ILE 72
0.0208
ALA 73
0.0238
GLN 74
0.0284
GLU 75
0.0344
ASP 76
0.0318
CYS 77
0.0246
ARG 78
0.0331
ASN 79
0.0216
GLY 80
0.0178
PHE 81
0.0126
LEU 82
0.0126
LEU 83
0.0043
ASP 84
0.0055
GLY 85
0.0111
PHE 86
0.0116
PRO 87
0.0222
ARG 88
0.0304
THR 89
0.0345
ILE 90
0.0297
PRO 91
0.0366
GLN 92
0.0261
ALA 93
0.0194
ASP 94
0.0250
ALA 95
0.0303
MET 96
0.0195
LYS 97
0.0220
GLU 98
0.0527
ALA 99
0.0423
GLY 100
0.0425
ILE 101
0.0196
ASN 102
0.0211
VAL 103
0.0187
ASP 104
0.0217
TYR 105
0.0229
VAL 106
0.0231
LEU 107
0.0178
GLU 108
0.0167
PHE 109
0.0146
ASP 110
0.0147
VAL 111
0.0171
PRO 112
0.0159
ASP 113
0.0129
GLU 114
0.0195
LEU 115
0.0217
ILE 116
0.0165
VAL 117
0.0132
ASP 118
0.0139
ARG 119
0.0145
ILE 120
0.0161
VAL 121
0.0176
GLY 122
0.0121
ARG 123
0.0112
ARG 124
0.0116
VAL 125
0.0095
HIS 126
0.0066
ALA 127
0.0122
PRO 128
0.0220
SER 129
0.0231
GLY 130
0.0195
ARG 131
0.0102
VAL 132
0.0101
TYR 133
0.0064
HIS 134
0.0043
VAL 135
0.0136
LYS 136
0.0217
PHE 137
0.0216
ASN 138
0.0160
PRO 139
0.0147
PRO 140
0.0099
LYS 141
0.0144
VAL 142
0.0075
GLU 143
0.0112
GLY 144
0.0113
LYS 145
0.0060
ASP 146
0.0060
ASP 147
0.0070
VAL 148
0.0039
THR 149
0.0038
GLY 150
0.0010
GLU 151
0.0055
GLU 152
0.0061
LEU 153
0.0049
THR 154
0.0048
THR 155
0.0193
ARG 156
0.0125
LYS 157
0.0540
ASP 158
0.0262
ASP 159
0.0163
GLN 160
0.0316
GLU 161
0.0172
GLU 162
0.0217
THR 163
0.0220
VAL 164
0.0163
ARG 165
0.0196
LYS 166
0.0319
ARG 167
0.0156
LEU 168
0.0143
VAL 169
0.0164
GLU 170
0.0322
TYR 171
0.0237
HIS 172
0.0161
GLN 173
0.0462
MET 174
0.0563
THR 175
0.0307
ALA 176
0.0259
PRO 177
0.0295
LEU 178
0.0282
ILE 179
0.0212
GLY 180
0.0256
TYR 181
0.0207
TYR 182
0.0228
SER 183
0.0086
LYS 184
0.0280
GLU 185
0.0284
ALA 186
0.0219
GLU 187
0.0512
ALA 188
0.0766
GLY 189
0.0608
ASN 190
0.0596
THR 191
0.0327
LYS 192
0.0287
TYR 193
0.0205
ALA 194
0.0171
LYS 195
0.0120
VAL 196
0.0107
ASP 197
0.0168
GLY 198
0.0237
THR 199
0.0330
LYS 200
0.0343
PRO 201
0.0398
VAL 202
0.0362
ALA 203
0.0307
GLU 204
0.0254
VAL 205
0.0240
ARG 206
0.0197
ALA 207
0.0145
ASP 208
0.0155
LEU 209
0.0191
GLU 210
0.0126
LYS 211
0.0131
ILE 212
0.0236
LEU 213
0.0234
GLY 214
0.0206
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.