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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 = 0.0620
PRO 1
0.0169
GLY 2
0.0219
SER 3
0.0151
SER 4
0.0181
GLY 5
0.0079
LEU 6
0.0058
PRO 7
0.0105
PRO 8
0.0153
GLU 9
0.0082
LYS 10
0.0120
PRO 11
0.0068
LYS 12
0.0093
ASN 13
0.0156
LEU 14
0.0161
SER 15
0.0125
CYS 16
0.0095
ILE 17
0.0155
VAL 18
0.0166
ASN 19
0.0114
GLU 20
0.0127
GLY 21
0.0183
LYS 22
0.0232
LYS 23
0.0247
MET 24
0.0078
ARG 25
0.0070
CYS 26
0.0056
GLU 27
0.0046
TRP 28
0.0041
ASP 29
0.0160
GLY 30
0.0128
GLY 31
0.0179
ARG 32
0.0116
GLU 33
0.0077
THR 34
0.0045
HIS 35
0.0080
LEU 36
0.0066
GLU 37
0.0088
THR 38
0.0101
ASN 39
0.0094
PHE 40
0.0113
THR 41
0.0143
LEU 42
0.0081
LYS 43
0.0129
SER 44
0.0116
GLU 45
0.0052
TRP 46
0.0066
ALA 47
0.0299
THR 48
0.0191
HIS 49
0.0228
LYS 50
0.0156
PHE 51
0.0121
ALA 52
0.0099
ASP 53
0.0139
CYS 54
0.0106
LYS 55
0.0189
ALA 56
0.0171
LYS 57
0.0146
ARG 58
0.0111
ASP 59
0.0225
THR 60
0.0314
PRO 61
0.0189
THR 62
0.0157
SER 63
0.0132
CYS 64
0.0111
THR 65
0.0194
VAL 66
0.0170
ASP 67
0.0458
TYR 68
0.0419
SER 69
0.0321
THR 70
0.0146
VAL 71
0.0291
TYR 72
0.0333
PHE 73
0.0483
VAL 74
0.0443
ASN 75
0.0295
ILE 76
0.0123
GLU 77
0.0047
VAL 78
0.0118
TRP 79
0.0111
VAL 80
0.0109
GLU 81
0.0102
ALA 82
0.0137
GLU 83
0.0087
ASN 84
0.0062
ALA 85
0.0079
LEU 86
0.0073
GLY 87
0.0090
LYS 88
0.0055
VAL 89
0.0131
THR 90
0.0145
SER 91
0.0204
ASP 92
0.0270
HIS 93
0.0226
ILE 94
0.0239
ASN 95
0.0171
PHE 96
0.0091
ASP 97
0.0219
PRO 98
0.0192
VAL 99
0.0264
TYR 100
0.0089
LYS 101
0.0156
VAL 102
0.0215
LYS 103
0.0151
PRO 104
0.0131
ASN 105
0.0058
PRO 106
0.0099
PRO 107
0.0183
HIS 108
0.0167
ASN 109
0.0189
LEU 110
0.0126
SER 111
0.0087
VAL 112
0.0061
ILE 113
0.0053
ASN 114
0.0100
SER 115
0.0195
GLU 116
0.0267
GLU 117
0.0252
LEU 118
0.0089
SER 119
0.0156
SER 120
0.0146
ILE 121
0.0056
LEU 122
0.0091
LYS 123
0.0054
LEU 124
0.0053
THR 125
0.0149
TRP 126
0.0198
THR 127
0.0208
ASN 128
0.0181
PRO 129
0.0070
SER 130
0.0083
ILE 131
0.0199
LYS 132
0.0180
SER 133
0.0333
VAL 134
0.0297
ILE 135
0.0149
ILE 136
0.0207
LEU 137
0.0122
LYS 138
0.0164
TYR 139
0.0182
ASN 140
0.0192
ILE 141
0.0147
GLN 142
0.0092
TYR 143
0.0080
ARG 144
0.0068
THR 145
0.0071
LYS 146
0.0119
ASP 147
0.0251
ALA 148
0.0177
SER 149
0.0365
THR 150
0.0447
TRP 151
0.0117
SER 152
0.0089
GLN 153
0.0163
ILE 154
0.0202
PRO 155
0.0299
PRO 156
0.0272
GLU 157
0.0394
ASP 158
0.0132
THR 159
0.0187
ALA 160
0.0151
SER 161
0.0141
THR 162
0.0116
ARG 163
0.0210
SER 164
0.0205
SER 165
0.0140
PHE 166
0.0109
THR 167
0.0060
VAL 168
0.0094
GLN 169
0.0202
ASP 170
0.0620
LEU 171
0.0141
LYS 172
0.0051
PRO 173
0.0105
PHE 174
0.0196
THR 175
0.0128
GLU 176
0.0147
TYR 177
0.0109
VAL 178
0.0147
PHE 179
0.0078
ARG 180
0.0075
ILE 181
0.0146
ARG 182
0.0139
CYS 183
0.0158
MET 184
0.0163
LYS 185
0.0223
GLU 186
0.0255
ASP 187
0.0427
GLY 188
0.0328
LYS 189
0.0340
GLY 190
0.0178
TYR 191
0.0148
TRP 192
0.0137
SER 193
0.0147
ASP 194
0.0139
TRP 195
0.0135
SER 196
0.0131
GLU 197
0.0099
GLU 198
0.0122
ALA 199
0.0133
SER 200
0.0170
GLY 201
0.0167
ILE 202
0.0138
THR 203
0.0053
TYR 204
0.0099
GLU 205
0.0184
ASP 206
0.0202
ARG 207
0.0211
PRO 208
0.0182
SER 209
0.0454
LYS 210
0.0352
GLU 211
0.0192
PRO 212
0.0233
SER 213
0.0247
PHE 214
0.0213
TRP 215
0.0149
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.