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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 = 0.1002
PRO 1
0.0218
GLY 2
0.0615
SER 3
0.0360
SER 4
0.0305
GLY 5
0.0152
LEU 6
0.0145
PRO 7
0.0172
PRO 8
0.0128
GLU 9
0.0079
LYS 10
0.0095
PRO 11
0.0085
LYS 12
0.0108
ASN 13
0.0116
LEU 14
0.0140
SER 15
0.0157
CYS 16
0.0137
ILE 17
0.0116
VAL 18
0.0100
ASN 19
0.0150
GLU 20
0.0142
GLY 21
0.0309
LYS 22
0.0295
LYS 23
0.0188
MET 24
0.0098
ARG 25
0.0150
CYS 26
0.0162
GLU 27
0.0134
TRP 28
0.0109
ASP 29
0.0050
GLY 30
0.0069
GLY 31
0.0125
ARG 32
0.0146
GLU 33
0.0300
THR 34
0.0181
HIS 35
0.0237
LEU 36
0.0310
GLU 37
0.0417
THR 38
0.0252
ASN 39
0.0131
PHE 40
0.0108
THR 41
0.0201
LEU 42
0.0193
LYS 43
0.0172
SER 44
0.0091
GLU 45
0.0100
TRP 46
0.0229
ALA 47
0.0423
THR 48
0.0461
HIS 49
0.0270
LYS 50
0.0111
PHE 51
0.0040
ALA 52
0.0101
ASP 53
0.0240
CYS 54
0.0237
LYS 55
0.0347
ALA 56
0.0255
LYS 57
0.0539
ARG 58
0.0565
ASP 59
0.1002
THR 60
0.0542
PRO 61
0.0247
THR 62
0.0055
SER 63
0.0135
CYS 64
0.0231
THR 65
0.0166
VAL 66
0.0130
ASP 67
0.0190
TYR 68
0.0177
SER 69
0.0274
THR 70
0.0206
VAL 71
0.0270
TYR 72
0.0229
PHE 73
0.0284
VAL 74
0.0298
ASN 75
0.0225
ILE 76
0.0135
GLU 77
0.0113
VAL 78
0.0120
TRP 79
0.0153
VAL 80
0.0163
GLU 81
0.0139
ALA 82
0.0080
GLU 83
0.0157
ASN 84
0.0238
ALA 85
0.0379
LEU 86
0.0314
GLY 87
0.0235
LYS 88
0.0156
VAL 89
0.0098
THR 90
0.0116
SER 91
0.0122
ASP 92
0.0123
HIS 93
0.0149
ILE 94
0.0150
ASN 95
0.0203
PHE 96
0.0166
ASP 97
0.0172
PRO 98
0.0081
VAL 99
0.0094
TYR 100
0.0066
LYS 101
0.0038
VAL 102
0.0060
LYS 103
0.0091
PRO 104
0.0082
ASN 105
0.0057
PRO 106
0.0039
PRO 107
0.0050
HIS 108
0.0090
ASN 109
0.0143
LEU 110
0.0108
SER 111
0.0091
VAL 112
0.0064
ILE 113
0.0031
ASN 114
0.0083
SER 115
0.0194
GLU 116
0.0306
GLU 117
0.0309
LEU 118
0.0186
SER 119
0.0034
SER 120
0.0145
ILE 121
0.0129
LEU 122
0.0079
LYS 123
0.0072
LEU 124
0.0069
THR 125
0.0096
TRP 126
0.0099
THR 127
0.0104
ASN 128
0.0082
PRO 129
0.0070
SER 130
0.0072
ILE 131
0.0080
LYS 132
0.0073
SER 133
0.0072
VAL 134
0.0088
ILE 135
0.0052
ILE 136
0.0060
LEU 137
0.0077
LYS 138
0.0084
TYR 139
0.0059
ASN 140
0.0056
ILE 141
0.0017
GLN 142
0.0060
TYR 143
0.0061
ARG 144
0.0074
THR 145
0.0054
LYS 146
0.0062
ASP 147
0.0064
ALA 148
0.0133
SER 149
0.0384
THR 150
0.0306
TRP 151
0.0152
SER 152
0.0128
GLN 153
0.0094
ILE 154
0.0078
PRO 155
0.0146
PRO 156
0.0133
GLU 157
0.0184
ASP 158
0.0160
THR 159
0.0106
ALA 160
0.0130
SER 161
0.0127
THR 162
0.0114
ARG 163
0.0120
SER 164
0.0112
SER 165
0.0093
PHE 166
0.0061
THR 167
0.0113
VAL 168
0.0114
GLN 169
0.0213
ASP 170
0.0242
LEU 171
0.0220
LYS 172
0.0255
PRO 173
0.0232
PHE 174
0.0304
THR 175
0.0223
GLU 176
0.0130
TYR 177
0.0080
VAL 178
0.0077
PHE 179
0.0082
ARG 180
0.0085
ILE 181
0.0015
ARG 182
0.0004
CYS 183
0.0055
MET 184
0.0061
LYS 185
0.0053
GLU 186
0.0075
ASP 187
0.0053
GLY 188
0.0071
LYS 189
0.0064
GLY 190
0.0044
TYR 191
0.0080
TRP 192
0.0068
SER 193
0.0044
ASP 194
0.0019
TRP 195
0.0075
SER 196
0.0074
GLU 197
0.0147
GLU 198
0.0138
ALA 199
0.0109
SER 200
0.0089
GLY 201
0.0058
ILE 202
0.0103
THR 203
0.0104
TYR 204
0.0124
GLU 205
0.0236
ASP 206
0.0117
ARG 207
0.0091
PRO 208
0.0199
SER 209
0.0114
LYS 210
0.0162
GLU 211
0.0187
PRO 212
0.0113
SER 213
0.0499
PHE 214
0.0462
TRP 215
0.0462
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.