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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 = 0.0508
MET 1
0.0168
ARG 2
0.0136
ILE 3
0.0177
ILE 4
0.0189
LEU 5
0.0201
LEU 6
0.0183
GLY 7
0.0140
ALA 8
0.0135
PRO 9
0.0142
GLY 10
0.0079
ALA 11
0.0102
GLY 12
0.0173
LYS 13
0.0021
GLY 14
0.0083
THR 15
0.0177
GLN 16
0.0150
ALA 17
0.0192
GLN 18
0.0123
PHE 19
0.0206
ILE 20
0.0238
MET 21
0.0240
GLU 22
0.0335
LYS 23
0.0254
TYR 24
0.0243
GLY 25
0.0214
ILE 26
0.0186
PRO 27
0.0184
GLN 28
0.0075
ILE 29
0.0062
SER 30
0.0045
THR 31
0.0093
GLY 32
0.0256
ASP 33
0.0285
MET 34
0.0113
LEU 35
0.0111
ARG 36
0.0276
ALA 37
0.0198
ALA 38
0.0107
VAL 39
0.0147
LYS 40
0.0233
SER 41
0.0345
GLY 42
0.0508
SER 43
0.0344
GLU 44
0.0221
LEU 45
0.0031
GLY 46
0.0013
LYS 47
0.0169
GLN 48
0.0228
ALA 49
0.0200
LYS 50
0.0140
ASP 51
0.0119
ILE 52
0.0385
MET 53
0.0313
ASP 54
0.0225
ALA 55
0.0230
GLY 56
0.0442
LYS 57
0.0373
LEU 58
0.0275
VAL 59
0.0335
THR 60
0.0317
ASP 61
0.0175
GLU 62
0.0261
LEU 63
0.0222
VAL 64
0.0198
ILE 65
0.0106
ALA 66
0.0096
LEU 67
0.0125
VAL 68
0.0183
LYS 69
0.0399
GLU 70
0.0332
ARG 71
0.0324
ILE 72
0.0336
ALA 73
0.0319
GLN 74
0.0234
GLU 75
0.0207
ASP 76
0.0411
CYS 77
0.0375
ARG 78
0.0281
ASN 79
0.0354
GLY 80
0.0215
PHE 81
0.0064
LEU 82
0.0053
LEU 83
0.0142
ASP 84
0.0182
GLY 85
0.0251
PHE 86
0.0205
PRO 87
0.0169
ARG 88
0.0139
THR 89
0.0102
ILE 90
0.0101
PRO 91
0.0133
GLN 92
0.0157
ALA 93
0.0163
ASP 94
0.0138
ALA 95
0.0110
MET 96
0.0193
LYS 97
0.0342
GLU 98
0.0156
ALA 99
0.0225
GLY 100
0.0406
ILE 101
0.0111
ASN 102
0.0191
VAL 103
0.0132
ASP 104
0.0166
TYR 105
0.0184
VAL 106
0.0211
LEU 107
0.0222
GLU 108
0.0173
PHE 109
0.0109
ASP 110
0.0115
VAL 111
0.0099
PRO 112
0.0047
ASP 113
0.0144
GLU 114
0.0183
LEU 115
0.0169
ILE 116
0.0086
VAL 117
0.0116
ASP 118
0.0107
ARG 119
0.0104
ILE 120
0.0072
VAL 121
0.0057
GLY 122
0.0059
ARG 123
0.0067
ARG 124
0.0072
VAL 125
0.0098
HIS 126
0.0047
ALA 127
0.0139
PRO 128
0.0283
SER 129
0.0161
GLY 130
0.0203
ARG 131
0.0041
VAL 132
0.0046
TYR 133
0.0086
HIS 134
0.0109
VAL 135
0.0145
LYS 136
0.0236
PHE 137
0.0209
ASN 138
0.0191
PRO 139
0.0139
PRO 140
0.0091
LYS 141
0.0088
VAL 142
0.0247
GLU 143
0.0137
GLY 144
0.0031
LYS 145
0.0155
ASP 146
0.0060
ASP 147
0.0092
VAL 148
0.0106
THR 149
0.0186
GLY 150
0.0160
GLU 151
0.0129
GLU 152
0.0219
LEU 153
0.0139
THR 154
0.0182
THR 155
0.0115
ARG 156
0.0127
LYS 157
0.0206
ASP 158
0.0095
ASP 159
0.0133
GLN 160
0.0165
GLU 161
0.0195
GLU 162
0.0192
THR 163
0.0188
VAL 164
0.0169
ARG 165
0.0201
LYS 166
0.0209
ARG 167
0.0146
LEU 168
0.0141
VAL 169
0.0293
GLU 170
0.0233
TYR 171
0.0031
HIS 172
0.0087
GLN 173
0.0107
MET 174
0.0218
THR 175
0.0173
ALA 176
0.0271
PRO 177
0.0155
LEU 178
0.0074
ILE 179
0.0150
GLY 180
0.0143
TYR 181
0.0146
TYR 182
0.0144
SER 183
0.0220
LYS 184
0.0217
GLU 185
0.0158
ALA 186
0.0196
GLU 187
0.0417
ALA 188
0.0420
GLY 189
0.0396
ASN 190
0.0428
THR 191
0.0090
LYS 192
0.0095
TYR 193
0.0190
ALA 194
0.0241
LYS 195
0.0266
VAL 196
0.0208
ASP 197
0.0420
GLY 198
0.0302
THR 199
0.0502
LYS 200
0.0281
PRO 201
0.0231
VAL 202
0.0234
ALA 203
0.0449
GLU 204
0.0349
VAL 205
0.0154
ARG 206
0.0211
ALA 207
0.0235
ASP 208
0.0143
LEU 209
0.0123
GLU 210
0.0190
LYS 211
0.0395
ILE 212
0.0273
LEU 213
0.0175
GLY 214
0.0153
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.