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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 = 0.0660
MET 1
0.0047
ARG 2
0.0083
ILE 3
0.0102
ILE 4
0.0120
LEU 5
0.0105
LEU 6
0.0099
GLY 7
0.0046
ALA 8
0.0068
PRO 9
0.0103
GLY 10
0.0166
ALA 11
0.0239
GLY 12
0.0228
LYS 13
0.0094
GLY 14
0.0192
THR 15
0.0194
GLN 16
0.0186
ALA 17
0.0126
GLN 18
0.0140
PHE 19
0.0152
ILE 20
0.0118
MET 21
0.0122
GLU 22
0.0288
LYS 23
0.0186
TYR 24
0.0120
GLY 25
0.0251
ILE 26
0.0185
PRO 27
0.0234
GLN 28
0.0179
ILE 29
0.0187
SER 30
0.0244
THR 31
0.0236
GLY 32
0.0581
ASP 33
0.0598
MET 34
0.0182
LEU 35
0.0089
ARG 36
0.0309
ALA 37
0.0389
ALA 38
0.0148
VAL 39
0.0124
LYS 40
0.0474
SER 41
0.0344
GLY 42
0.0429
SER 43
0.0381
GLU 44
0.0645
LEU 45
0.0184
GLY 46
0.0082
LYS 47
0.0192
GLN 48
0.0170
ALA 49
0.0154
LYS 50
0.0237
ASP 51
0.0560
ILE 52
0.0465
MET 53
0.0291
ASP 54
0.0582
ALA 55
0.0367
GLY 56
0.0660
LYS 57
0.0426
LEU 58
0.0514
VAL 59
0.0272
THR 60
0.0233
ASP 61
0.0174
GLU 62
0.0221
LEU 63
0.0149
VAL 64
0.0172
ILE 65
0.0148
ALA 66
0.0141
LEU 67
0.0110
VAL 68
0.0108
LYS 69
0.0175
GLU 70
0.0122
ARG 71
0.0129
ILE 72
0.0067
ALA 73
0.0166
GLN 74
0.0246
GLU 75
0.0257
ASP 76
0.0273
CYS 77
0.0112
ARG 78
0.0119
ASN 79
0.0134
GLY 80
0.0104
PHE 81
0.0073
LEU 82
0.0044
LEU 83
0.0048
ASP 84
0.0078
GLY 85
0.0131
PHE 86
0.0084
PRO 87
0.0079
ARG 88
0.0119
THR 89
0.0016
ILE 90
0.0075
PRO 91
0.0114
GLN 92
0.0097
ALA 93
0.0062
ASP 94
0.0220
ALA 95
0.0285
MET 96
0.0170
LYS 97
0.0323
GLU 98
0.0643
ALA 99
0.0286
GLY 100
0.0150
ILE 101
0.0070
ASN 102
0.0198
VAL 103
0.0157
ASP 104
0.0157
TYR 105
0.0190
VAL 106
0.0183
LEU 107
0.0163
GLU 108
0.0090
PHE 109
0.0038
ASP 110
0.0175
VAL 111
0.0266
PRO 112
0.0245
ASP 113
0.0119
GLU 114
0.0102
LEU 115
0.0140
ILE 116
0.0156
VAL 117
0.0121
ASP 118
0.0100
ARG 119
0.0080
ILE 120
0.0140
VAL 121
0.0189
GLY 122
0.0156
ARG 123
0.0097
ARG 124
0.0033
VAL 125
0.0087
HIS 126
0.0054
ALA 127
0.0114
PRO 128
0.0188
SER 129
0.0176
GLY 130
0.0175
ARG 131
0.0076
VAL 132
0.0069
TYR 133
0.0026
HIS 134
0.0045
VAL 135
0.0075
LYS 136
0.0112
PHE 137
0.0064
ASN 138
0.0038
PRO 139
0.0063
PRO 140
0.0115
LYS 141
0.0253
VAL 142
0.0070
GLU 143
0.0107
GLY 144
0.0103
LYS 145
0.0114
ASP 146
0.0060
ASP 147
0.0117
VAL 148
0.0090
THR 149
0.0103
GLY 150
0.0107
GLU 151
0.0030
GLU 152
0.0106
LEU 153
0.0101
THR 154
0.0125
THR 155
0.0118
ARG 156
0.0189
LYS 157
0.0220
ASP 158
0.0178
ASP 159
0.0154
GLN 160
0.0165
GLU 161
0.0118
GLU 162
0.0046
THR 163
0.0091
VAL 164
0.0090
ARG 165
0.0049
LYS 166
0.0100
ARG 167
0.0056
LEU 168
0.0052
VAL 169
0.0117
GLU 170
0.0173
TYR 171
0.0176
HIS 172
0.0171
GLN 173
0.0134
MET 174
0.0129
THR 175
0.0202
ALA 176
0.0265
PRO 177
0.0206
LEU 178
0.0113
ILE 179
0.0109
GLY 180
0.0157
TYR 181
0.0140
TYR 182
0.0052
SER 183
0.0082
LYS 184
0.0016
GLU 185
0.0065
ALA 186
0.0082
GLU 187
0.0259
ALA 188
0.0237
GLY 189
0.0101
ASN 190
0.0109
THR 191
0.0186
LYS 192
0.0194
TYR 193
0.0178
ALA 194
0.0208
LYS 195
0.0178
VAL 196
0.0124
ASP 197
0.0279
GLY 198
0.0222
THR 199
0.0378
LYS 200
0.0263
PRO 201
0.0162
VAL 202
0.0133
ALA 203
0.0405
GLU 204
0.0364
VAL 205
0.0063
ARG 206
0.0118
ALA 207
0.0220
ASP 208
0.0120
LEU 209
0.0193
GLU 210
0.0220
LYS 211
0.0259
ILE 212
0.0274
LEU 213
0.0259
GLY 214
0.0289
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.