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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 = 0.0711
GLY 1
0.0711
SER 2
0.0434
PRO 1
0.0179
GLN 2
0.0159
ALA 3
0.0120
ILE 4
0.0042
LYS 5
0.0063
CYS 6
0.0077
VAL 7
0.0092
VAL 8
0.0089
VAL 9
0.0071
GLY 10
0.0096
ASP 11
0.0081
GLY 12
0.0237
ALA 13
0.0206
VAL 14
0.0083
GLY 15
0.0129
LYS 16
0.0132
THR 17
0.0138
CYS 18
0.0094
LEU 19
0.0109
LEU 20
0.0134
ILE 21
0.0139
SER 22
0.0175
TYR 23
0.0180
THR 24
0.0192
THR 25
0.0218
ASN 26
0.0222
ALA 27
0.0226
PHE 28
0.0135
PRO 29
0.0132
GLY 30
0.0312
GLU 31
0.0151
TYR 32
0.0422
ILE 33
0.0031
PRO 34
0.0104
THR 35
0.0247
VAL 36
0.0155
PHE 37
0.0087
ASP 38
0.0188
ASN 39
0.0224
TYR 40
0.0158
SER 41
0.0135
ALA 42
0.0101
ASN 43
0.0044
VAL 44
0.0047
MET 45
0.0098
VAL 46
0.0054
ASP 47
0.0187
GLY 48
0.0423
LYS 49
0.0034
PRO 50
0.0099
VAL 51
0.0070
ASN 52
0.0054
LEU 53
0.0053
GLY 54
0.0114
LEU 55
0.0130
TRP 56
0.0112
ASP 57
0.0056
THR 58
0.0117
ALA 59
0.0250
GLY 60
0.0218
GLN 61
0.0238
GLU 62
0.0124
ASP 63
0.0217
TYR 64
0.0216
ASP 65
0.0294
ARG 66
0.0398
LEU 67
0.0300
ARG 68
0.0251
PRO 69
0.0207
LEU 70
0.0193
SER 71
0.0115
TYR 72
0.0149
PRO 73
0.0207
GLN 74
0.0126
THR 75
0.0098
ASP 76
0.0057
VAL 77
0.0118
SER 78
0.0142
LEU 79
0.0098
ILE 80
0.0052
CYS 81
0.0070
PHE 82
0.0110
SER 83
0.0155
LEU 84
0.0170
VAL 85
0.0192
SER 86
0.0155
PRO 87
0.0172
ALA 88
0.0109
SER 89
0.0078
PHE 90
0.0156
GLU 91
0.0216
ASN 92
0.0169
VAL 93
0.0121
ARG 94
0.0198
ALA 95
0.0312
LYS 96
0.0122
TRP 97
0.0063
TYR 98
0.0214
PRO 99
0.0184
GLU 100
0.0072
VAL 101
0.0227
ARG 102
0.0399
HIS 103
0.0378
HIS 104
0.0359
CYS 105
0.0354
PRO 106
0.0423
ASN 107
0.0332
THR 108
0.0212
PRO 109
0.0257
ILE 110
0.0212
ILE 111
0.0100
LEU 112
0.0061
VAL 113
0.0103
GLY 114
0.0134
THR 115
0.0168
LYS 116
0.0210
LEU 117
0.0207
ASP 118
0.0171
LEU 119
0.0246
ARG 120
0.0225
ASP 121
0.0315
ASP 122
0.0415
LYS 123
0.0613
ASP 124
0.0383
THR 125
0.0231
ILE 126
0.0147
GLU 127
0.0249
LYS 128
0.0463
LEU 129
0.0240
LYS 130
0.0356
GLU 131
0.0315
LYS 132
0.0202
LYS 133
0.0604
LEU 134
0.0228
THR 135
0.0280
PRO 136
0.0231
ILE 137
0.0259
THR 138
0.0331
TYR 139
0.0111
PRO 140
0.0285
GLN 141
0.0292
GLY 142
0.0137
LEU 143
0.0210
ALA 144
0.0205
MET 145
0.0072
ALA 146
0.0129
LYS 147
0.0189
GLU 148
0.0122
ILE 149
0.0120
GLY 150
0.0190
ALA 151
0.0247
VAL 152
0.0306
LYS 153
0.0230
TYR 154
0.0143
LEU 155
0.0221
GLU 156
0.0220
CYS 157
0.0197
SER 158
0.0136
ALA 159
0.0048
LEU 160
0.0127
THR 161
0.0196
GLN 162
0.0196
ARG 163
0.0216
GLY 164
0.0295
LEU 165
0.0156
LYS 166
0.0159
THR 167
0.0209
VAL 168
0.0203
PHE 169
0.0164
ASP 170
0.0176
GLU 171
0.0167
ALA 172
0.0177
ILE 173
0.0184
ARG 174
0.0160
ALA 175
0.0183
VAL 176
0.0202
LEU 177
0.0170
CYS 178
0.0307
PRO 179
0.0694
PRO 180
0.0584
PRO 181
0.0220
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.