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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 = 0.0594
MET 1
0.0115
ARG 2
0.0079
ILE 3
0.0063
ILE 4
0.0086
LEU 5
0.0077
LEU 6
0.0125
GLY 7
0.0189
ALA 8
0.0162
PRO 9
0.0142
GLY 10
0.0188
ALA 11
0.0188
GLY 12
0.0233
LYS 13
0.0306
GLY 14
0.0231
THR 15
0.0233
GLN 16
0.0261
ALA 17
0.0322
GLN 18
0.0292
PHE 19
0.0289
ILE 20
0.0253
MET 21
0.0281
GLU 22
0.0594
LYS 23
0.0332
TYR 24
0.0235
GLY 25
0.0329
ILE 26
0.0249
PRO 27
0.0232
GLN 28
0.0185
ILE 29
0.0201
SER 30
0.0145
THR 31
0.0052
GLY 32
0.0231
ASP 33
0.0303
MET 34
0.0170
LEU 35
0.0017
ARG 36
0.0144
ALA 37
0.0121
ALA 38
0.0055
VAL 39
0.0089
LYS 40
0.0058
SER 41
0.0163
GLY 42
0.0266
SER 43
0.0277
GLU 44
0.0366
LEU 45
0.0076
GLY 46
0.0090
LYS 47
0.0096
GLN 48
0.0032
ALA 49
0.0085
LYS 50
0.0084
ASP 51
0.0062
ILE 52
0.0126
MET 53
0.0124
ASP 54
0.0129
ALA 55
0.0159
GLY 56
0.0289
LYS 57
0.0183
LEU 58
0.0197
VAL 59
0.0152
THR 60
0.0350
ASP 61
0.0403
GLU 62
0.0383
LEU 63
0.0155
VAL 64
0.0161
ILE 65
0.0162
ALA 66
0.0057
LEU 67
0.0057
VAL 68
0.0066
LYS 69
0.0046
GLU 70
0.0094
ARG 71
0.0209
ILE 72
0.0208
ALA 73
0.0337
GLN 74
0.0263
GLU 75
0.0395
ASP 76
0.0195
CYS 77
0.0218
ARG 78
0.0215
ASN 79
0.0256
GLY 80
0.0207
PHE 81
0.0123
LEU 82
0.0086
LEU 83
0.0144
ASP 84
0.0099
GLY 85
0.0139
PHE 86
0.0203
PRO 87
0.0238
ARG 88
0.0289
THR 89
0.0259
ILE 90
0.0200
PRO 91
0.0183
GLN 92
0.0267
ALA 93
0.0276
ASP 94
0.0205
ALA 95
0.0180
MET 96
0.0269
LYS 97
0.0488
GLU 98
0.0500
ALA 99
0.0411
GLY 100
0.0505
ILE 101
0.0319
ASN 102
0.0249
VAL 103
0.0143
ASP 104
0.0116
TYR 105
0.0073
VAL 106
0.0140
LEU 107
0.0122
GLU 108
0.0189
PHE 109
0.0223
ASP 110
0.0199
VAL 111
0.0288
PRO 112
0.0353
ASP 113
0.0261
GLU 114
0.0261
LEU 115
0.0353
ILE 116
0.0233
VAL 117
0.0186
ASP 118
0.0189
ARG 119
0.0201
ILE 120
0.0163
VAL 121
0.0159
GLY 122
0.0171
ARG 123
0.0092
ARG 124
0.0053
VAL 125
0.0084
HIS 126
0.0052
ALA 127
0.0181
PRO 128
0.0195
SER 129
0.0079
GLY 130
0.0143
ARG 131
0.0067
VAL 132
0.0082
TYR 133
0.0024
HIS 134
0.0088
VAL 135
0.0140
LYS 136
0.0252
PHE 137
0.0166
ASN 138
0.0127
PRO 139
0.0059
PRO 140
0.0082
LYS 141
0.0195
VAL 142
0.0068
GLU 143
0.0051
GLY 144
0.0115
LYS 145
0.0191
ASP 146
0.0102
ASP 147
0.0149
VAL 148
0.0124
THR 149
0.0193
GLY 150
0.0209
GLU 151
0.0095
GLU 152
0.0160
LEU 153
0.0126
THR 154
0.0147
THR 155
0.0063
ARG 156
0.0100
LYS 157
0.0112
ASP 158
0.0064
ASP 159
0.0082
GLN 160
0.0091
GLU 161
0.0123
GLU 162
0.0192
THR 163
0.0123
VAL 164
0.0077
ARG 165
0.0168
LYS 166
0.0160
ARG 167
0.0122
LEU 168
0.0118
VAL 169
0.0216
GLU 170
0.0246
TYR 171
0.0219
HIS 172
0.0156
GLN 173
0.0201
MET 174
0.0219
THR 175
0.0151
ALA 176
0.0159
PRO 177
0.0103
LEU 178
0.0081
ILE 179
0.0091
GLY 180
0.0070
TYR 181
0.0038
TYR 182
0.0084
SER 183
0.0108
LYS 184
0.0140
GLU 185
0.0107
ALA 186
0.0197
GLU 187
0.0206
ALA 188
0.0244
GLY 189
0.0293
ASN 190
0.0269
THR 191
0.0205
LYS 192
0.0196
TYR 193
0.0186
ALA 194
0.0192
LYS 195
0.0201
VAL 196
0.0125
ASP 197
0.0129
GLY 198
0.0093
THR 199
0.0399
LYS 200
0.0415
PRO 201
0.0354
VAL 202
0.0466
ALA 203
0.0541
GLU 204
0.0324
VAL 205
0.0106
ARG 206
0.0187
ALA 207
0.0367
ASP 208
0.0337
LEU 209
0.0137
GLU 210
0.0158
LYS 211
0.0495
ILE 212
0.0296
LEU 213
0.0258
GLY 214
0.0322
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.