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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 = 0.0585
MET 1
0.0258
PHE 2
0.0181
LYS 3
0.0100
ALA 4
0.0072
VAL 5
0.0037
LEU 6
0.0043
PHE 7
0.0069
ASP 8
0.0087
LEU 9
0.0126
ASP 10
0.0091
GLY 11
0.0145
VAL 12
0.0172
ILE 13
0.0159
THR 14
0.0156
ASP 15
0.0062
ASP 15
0.0058
THR 16
0.0097
ALA 17
0.0213
GLU 18
0.0214
TYR 19
0.0201
HIS 20
0.0217
PHE 21
0.0222
ARG 22
0.0211
ALA 23
0.0181
TRP 24
0.0126
LYS 25
0.0154
ALA 26
0.0099
LEU 27
0.0073
ALA 28
0.0110
GLU 29
0.0237
GLU 30
0.0233
ILE 31
0.0219
GLY 32
0.0254
ILE 33
0.0158
ASN 34
0.0209
GLY 35
0.0096
VAL 36
0.0129
ASP 37
0.0265
ARG 38
0.0195
GLN 39
0.0271
GLN 39
0.0269
PHE 40
0.0215
ASN 41
0.0177
GLU 42
0.0340
GLN 43
0.0372
LEU 44
0.0212
LYS 45
0.0276
GLY 46
0.0542
VAL 47
0.0144
SER 48
0.0125
ARG 49
0.0074
GLU 50
0.0076
ASP 51
0.0118
SER 52
0.0117
LEU 53
0.0118
GLN 54
0.0102
LYS 55
0.0147
ILE 56
0.0105
ILE 56
0.0105
LEU 57
0.0128
ASP 58
0.0156
LEU 59
0.0128
ALA 60
0.0163
ASP 61
0.0175
LYS 62
0.0163
LYS 63
0.0117
VAL 64
0.0128
SER 65
0.0304
ALA 66
0.0353
GLU 67
0.0308
GLU 68
0.0248
GLU 68
0.0248
PHE 69
0.0185
LYS 70
0.0274
GLU 71
0.0208
LEU 72
0.0198
ALA 73
0.0153
LYS 74
0.0102
ARG 75
0.0103
LYS 76
0.0109
ASN 77
0.0145
ASP 78
0.0168
ASN 79
0.0183
TYR 80
0.0212
VAL 81
0.0266
LYS 82
0.0323
MET 83
0.0223
ILE 84
0.0247
GLN 85
0.0262
ASP 86
0.0206
VAL 87
0.0163
GLY 88
0.0150
GLY 89
0.0189
GLY 90
0.0199
GLY 91
0.0211
VAL 92
0.0238
TYR 93
0.0275
PRO 94
0.0292
GLY 95
0.0166
ILE 96
0.0211
LEU 97
0.0266
GLN 98
0.0252
LEU 99
0.0191
LEU 100
0.0256
LYS 101
0.0400
ASP 102
0.0314
LEU 103
0.0224
ARG 104
0.0327
ARG 104
0.0330
SER 105
0.0384
ASN 106
0.0252
LYS 107
0.0199
ILE 108
0.0175
LYS 109
0.0177
ILE 110
0.0228
ALA 111
0.0181
LEU 112
0.0099
ALA 113
0.0006
SER 114
0.0076
ALA 115
0.0181
SER 116
0.0202
LYS 117
0.0198
ASN 118
0.0186
GLY 119
0.0118
PRO 120
0.0114
PHE 121
0.0224
LEU 122
0.0157
LEU 123
0.0075
GLU 124
0.0157
ARG 125
0.0190
ARG 125
0.0191
MET 126
0.0145
ASN 127
0.0102
LEU 128
0.0174
THR 129
0.0220
GLY 130
0.0415
TYR 131
0.0348
PHE 132
0.0353
ASP 133
0.0347
ALA 134
0.0353
ILE 135
0.0115
ALA 136
0.0088
ASP 137
0.0187
PRO 138
0.0159
ALA 139
0.0305
GLU 140
0.0284
VAL 141
0.0173
ALA 142
0.0207
ALA 143
0.0174
SER 144
0.0162
LYS 145
0.0164
PRO 146
0.0163
ALA 147
0.0151
PRO 148
0.0141
ASP 149
0.0154
ILE 150
0.0123
ILE 150
0.0123
PHE 151
0.0109
ILE 152
0.0114
ALA 153
0.0168
ALA 154
0.0182
ALA 155
0.0226
HIS 156
0.0404
ALA 157
0.0373
VAL 158
0.0295
GLY 159
0.0385
VAL 160
0.0303
ALA 161
0.0335
PRO 162
0.0203
SER 163
0.0216
GLU 164
0.0178
SER 165
0.0084
ILE 166
0.0063
GLY 167
0.0121
LEU 168
0.0104
GLU 169
0.0145
ASP 170
0.0135
SER 171
0.0140
GLN 172
0.0155
ALA 173
0.0161
GLY 174
0.0162
ILE 175
0.0157
GLN 176
0.0177
ALA 177
0.0150
ILE 178
0.0139
LYS 179
0.0156
ASP 180
0.0155
SER 181
0.0133
GLY 182
0.0107
ALA 183
0.0108
LEU 184
0.0109
PRO 185
0.0130
ILE 186
0.0086
GLY 187
0.0170
VAL 188
0.0211
GLY 189
0.0201
ARG 190
0.0152
PRO 191
0.0175
GLU 192
0.0180
ASP 193
0.0131
LEU 194
0.0176
GLY 195
0.0260
ASP 196
0.0211
ASP 197
0.0194
ILE 198
0.0112
VAL 199
0.0065
ILE 200
0.0127
VAL 201
0.0237
PRO 202
0.0422
ASP 203
0.0395
THR 204
0.0305
SER 205
0.0271
HIS 206
0.0221
TYR 207
0.0175
THR 208
0.0155
LEU 209
0.0208
GLU 210
0.0162
PHE 211
0.0125
LEU 212
0.0096
LYS 213
0.0166
GLU 214
0.0279
VAL 215
0.0200
TRP 216
0.0083
LEU 217
0.0231
GLN 218
0.0585
LYS 219
0.0584
GLN 220
0.0470
LYS 221
0.0271
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.