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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 = 0.0922
GLY 1
0.0775
SER 2
0.0267
PRO 1
0.0326
GLN 2
0.0222
ALA 3
0.0247
ILE 4
0.0167
LYS 5
0.0163
CYS 6
0.0141
VAL 7
0.0112
VAL 8
0.0129
VAL 9
0.0144
GLY 10
0.0152
ASP 11
0.0160
GLY 12
0.0164
ALA 13
0.0116
VAL 14
0.0110
GLY 15
0.0082
LYS 16
0.0117
THR 17
0.0082
CYS 18
0.0077
LEU 19
0.0067
LEU 20
0.0077
ILE 21
0.0103
SER 22
0.0112
TYR 23
0.0094
THR 24
0.0123
THR 25
0.0196
ASN 26
0.0187
ALA 27
0.0247
PHE 28
0.0197
PRO 29
0.0188
GLY 30
0.0090
GLU 31
0.0260
TYR 32
0.0145
ILE 33
0.0381
PRO 34
0.0245
THR 35
0.0138
VAL 36
0.0156
PHE 37
0.0135
ASP 38
0.0068
ASN 39
0.0022
TYR 40
0.0059
SER 41
0.0153
ALA 42
0.0218
ASN 43
0.0305
VAL 44
0.0326
MET 45
0.0374
VAL 46
0.0280
ASP 47
0.0288
GLY 48
0.0403
LYS 49
0.0313
PRO 50
0.0373
VAL 51
0.0269
ASN 52
0.0288
LEU 53
0.0196
GLY 54
0.0144
LEU 55
0.0092
TRP 56
0.0071
ASP 57
0.0072
THR 58
0.0115
ALA 59
0.0171
GLY 60
0.0193
GLN 61
0.0217
GLU 62
0.0232
ASP 63
0.0262
TYR 64
0.0217
ASP 65
0.0241
ARG 66
0.0235
LEU 67
0.0226
ARG 68
0.0197
PRO 69
0.0281
LEU 70
0.0310
SER 71
0.0180
TYR 72
0.0249
PRO 73
0.0441
GLN 74
0.0922
THR 75
0.0161
ASP 76
0.0151
VAL 77
0.0199
SER 78
0.0175
LEU 79
0.0187
ILE 80
0.0150
CYS 81
0.0128
PHE 82
0.0093
SER 83
0.0072
LEU 84
0.0112
VAL 85
0.0114
SER 86
0.0089
PRO 87
0.0128
ALA 88
0.0095
SER 89
0.0086
PHE 90
0.0059
GLU 91
0.0057
ASN 92
0.0122
VAL 93
0.0087
ARG 94
0.0063
ALA 95
0.0150
LYS 96
0.0197
TRP 97
0.0177
TYR 98
0.0170
PRO 99
0.0225
GLU 100
0.0256
VAL 101
0.0216
ARG 102
0.0228
HIS 103
0.0317
HIS 104
0.0337
CYS 105
0.0303
PRO 106
0.0273
ASN 107
0.0134
THR 108
0.0156
PRO 109
0.0227
ILE 110
0.0230
ILE 111
0.0236
LEU 112
0.0174
VAL 113
0.0130
GLY 114
0.0082
THR 115
0.0047
LYS 116
0.0069
LEU 117
0.0161
ASP 118
0.0260
LEU 119
0.0197
ARG 120
0.0217
ASP 121
0.0339
ASP 122
0.0226
LYS 123
0.0196
ASP 124
0.0495
THR 125
0.0220
ILE 126
0.0123
GLU 127
0.0179
LYS 128
0.0052
LEU 129
0.0084
LYS 130
0.0062
GLU 131
0.0427
LYS 132
0.0411
LYS 133
0.0243
LEU 134
0.0301
THR 135
0.0298
PRO 136
0.0229
ILE 137
0.0183
THR 138
0.0254
TYR 139
0.0173
PRO 140
0.0233
GLN 141
0.0232
GLY 142
0.0163
LEU 143
0.0214
ALA 144
0.0314
MET 145
0.0206
ALA 146
0.0244
LYS 147
0.0362
GLU 148
0.0267
ILE 149
0.0230
GLY 150
0.0321
ALA 151
0.0280
VAL 152
0.0274
LYS 153
0.0248
TYR 154
0.0187
LEU 155
0.0131
GLU 156
0.0066
CYS 157
0.0045
SER 158
0.0103
ALA 159
0.0091
LEU 160
0.0175
THR 161
0.0240
GLN 162
0.0146
ARG 163
0.0187
GLY 164
0.0066
LEU 165
0.0068
LYS 166
0.0159
THR 167
0.0178
VAL 168
0.0162
PHE 169
0.0203
ASP 170
0.0224
GLU 171
0.0224
ALA 172
0.0225
ILE 173
0.0209
ARG 174
0.0172
ALA 175
0.0212
VAL 176
0.0176
LEU 177
0.0112
CYS 178
0.0112
PRO 179
0.0212
PRO 180
0.0276
PRO 181
0.0487
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.