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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 = 0.0804
MET 1
0.0208
ARG 2
0.0206
ILE 3
0.0116
ILE 4
0.0120
LEU 5
0.0112
LEU 6
0.0080
GLY 7
0.0055
ALA 8
0.0057
PRO 9
0.0128
GLY 10
0.0065
ALA 11
0.0094
GLY 12
0.0113
LYS 13
0.0088
GLY 14
0.0071
THR 15
0.0180
GLN 16
0.0249
ALA 17
0.0242
GLN 18
0.0291
PHE 19
0.0349
ILE 20
0.0382
MET 21
0.0407
GLU 22
0.0499
LYS 23
0.0412
TYR 24
0.0459
GLY 25
0.0340
ILE 26
0.0312
PRO 27
0.0257
GLN 28
0.0261
ILE 29
0.0254
SER 30
0.0235
THR 31
0.0228
GLY 32
0.0278
ASP 33
0.0246
MET 34
0.0165
LEU 35
0.0148
ARG 36
0.0185
ALA 37
0.0225
ALA 38
0.0173
VAL 39
0.0105
LYS 40
0.0161
SER 41
0.0090
GLY 42
0.0240
SER 43
0.0237
GLU 44
0.0426
LEU 45
0.0196
GLY 46
0.0144
LYS 47
0.0168
GLN 48
0.0201
ALA 49
0.0178
LYS 50
0.0125
ASP 51
0.0190
ILE 52
0.0198
MET 53
0.0137
ASP 54
0.0101
ALA 55
0.0093
GLY 56
0.0135
LYS 57
0.0037
LEU 58
0.0149
VAL 59
0.0210
THR 60
0.0192
ASP 61
0.0192
GLU 62
0.0048
LEU 63
0.0106
VAL 64
0.0086
ILE 65
0.0044
ALA 66
0.0047
LEU 67
0.0071
VAL 68
0.0055
LYS 69
0.0104
GLU 70
0.0078
ARG 71
0.0226
ILE 72
0.0194
ALA 73
0.0220
GLN 74
0.0287
GLU 75
0.0257
ASP 76
0.0082
CYS 77
0.0153
ARG 78
0.0142
ASN 79
0.0301
GLY 80
0.0357
PHE 81
0.0266
LEU 82
0.0280
LEU 83
0.0208
ASP 84
0.0212
GLY 85
0.0218
PHE 86
0.0137
PRO 87
0.0114
ARG 88
0.0159
THR 89
0.0093
ILE 90
0.0255
PRO 91
0.0364
GLN 92
0.0203
ALA 93
0.0177
ASP 94
0.0336
ALA 95
0.0237
MET 96
0.0136
LYS 97
0.0241
GLU 98
0.0385
ALA 99
0.0156
GLY 100
0.0277
ILE 101
0.0154
ASN 102
0.0148
VAL 103
0.0101
ASP 104
0.0098
TYR 105
0.0081
VAL 106
0.0179
LEU 107
0.0138
GLU 108
0.0174
PHE 109
0.0106
ASP 110
0.0136
VAL 111
0.0091
PRO 112
0.0031
ASP 113
0.0082
GLU 114
0.0133
LEU 115
0.0120
ILE 116
0.0108
VAL 117
0.0132
ASP 118
0.0180
ARG 119
0.0148
ILE 120
0.0144
VAL 121
0.0124
GLY 122
0.0088
ARG 123
0.0054
ARG 124
0.0080
VAL 125
0.0112
HIS 126
0.0069
ALA 127
0.0168
PRO 128
0.0276
SER 129
0.0270
GLY 130
0.0266
ARG 131
0.0128
VAL 132
0.0113
TYR 133
0.0076
HIS 134
0.0023
VAL 135
0.0018
LYS 136
0.0086
PHE 137
0.0098
ASN 138
0.0077
PRO 139
0.0068
PRO 140
0.0077
LYS 141
0.0116
VAL 142
0.0207
GLU 143
0.0133
GLY 144
0.0162
LYS 145
0.0132
ASP 146
0.0073
ASP 147
0.0079
VAL 148
0.0099
THR 149
0.0092
GLY 150
0.0116
GLU 151
0.0044
GLU 152
0.0081
LEU 153
0.0095
THR 154
0.0098
THR 155
0.0155
ARG 156
0.0132
LYS 157
0.0352
ASP 158
0.0146
ASP 159
0.0107
GLN 160
0.0205
GLU 161
0.0049
GLU 162
0.0168
THR 163
0.0166
VAL 164
0.0090
ARG 165
0.0080
LYS 166
0.0218
ARG 167
0.0099
LEU 168
0.0036
VAL 169
0.0071
GLU 170
0.0075
TYR 171
0.0172
HIS 172
0.0177
GLN 173
0.0172
MET 174
0.0186
THR 175
0.0252
ALA 176
0.0402
PRO 177
0.0440
LEU 178
0.0340
ILE 179
0.0433
GLY 180
0.0487
TYR 181
0.0401
TYR 182
0.0389
SER 183
0.0359
LYS 184
0.0370
GLU 185
0.0291
ALA 186
0.0105
GLU 187
0.0502
ALA 188
0.0804
GLY 189
0.0283
ASN 190
0.0233
THR 191
0.0104
LYS 192
0.0136
TYR 193
0.0273
ALA 194
0.0308
LYS 195
0.0230
VAL 196
0.0183
ASP 197
0.0239
GLY 198
0.0258
THR 199
0.0361
LYS 200
0.0293
PRO 201
0.0264
VAL 202
0.0389
ALA 203
0.0388
GLU 204
0.0130
VAL 205
0.0162
ARG 206
0.0151
ALA 207
0.0166
ASP 208
0.0243
LEU 209
0.0173
GLU 210
0.0057
LYS 211
0.0295
ILE 212
0.0321
LEU 213
0.0210
GLY 214
0.0163
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.