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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 = 0.0546
MET 1
0.0253
PHE 2
0.0222
LYS 3
0.0223
ALA 4
0.0210
VAL 5
0.0176
LEU 6
0.0163
PHE 7
0.0125
ASP 8
0.0120
LEU 9
0.0048
ASP 10
0.0067
GLY 11
0.0101
VAL 12
0.0092
ILE 13
0.0062
THR 14
0.0067
ASP 15
0.0100
ASP 15
0.0100
THR 16
0.0111
ALA 17
0.0195
GLU 18
0.0224
TYR 19
0.0204
HIS 20
0.0245
PHE 21
0.0320
ARG 22
0.0288
ALA 23
0.0326
TRP 24
0.0299
LYS 25
0.0337
ALA 26
0.0409
LEU 27
0.0376
ALA 28
0.0357
GLU 29
0.0497
GLU 30
0.0503
ILE 31
0.0454
GLY 32
0.0546
ILE 33
0.0483
ASN 34
0.0528
GLY 35
0.0370
VAL 36
0.0358
ASP 37
0.0440
ARG 38
0.0470
GLN 39
0.0487
GLN 39
0.0488
PHE 40
0.0359
ASN 41
0.0342
GLU 42
0.0419
GLN 43
0.0331
LEU 44
0.0304
LYS 45
0.0349
GLY 46
0.0393
VAL 47
0.0360
SER 48
0.0337
ARG 49
0.0256
GLU 50
0.0172
ASP 51
0.0159
SER 52
0.0180
LEU 53
0.0154
GLN 54
0.0044
LYS 55
0.0058
ILE 56
0.0185
ILE 56
0.0185
LEU 57
0.0242
ASP 58
0.0241
LEU 59
0.0287
ALA 60
0.0470
ASP 61
0.0522
LYS 62
0.0453
LYS 63
0.0415
VAL 64
0.0307
SER 65
0.0191
ALA 66
0.0096
GLU 67
0.0197
GLU 68
0.0254
GLU 68
0.0255
PHE 69
0.0163
LYS 70
0.0250
GLU 71
0.0327
LEU 72
0.0299
ALA 73
0.0272
LYS 74
0.0383
ARG 75
0.0370
LYS 76
0.0335
ASN 77
0.0318
ASP 78
0.0354
ASN 79
0.0261
TYR 80
0.0248
VAL 81
0.0192
LYS 82
0.0159
MET 83
0.0134
ILE 84
0.0123
GLN 85
0.0044
ASP 86
0.0030
VAL 87
0.0031
GLY 88
0.0038
GLY 89
0.0078
GLY 90
0.0090
GLY 91
0.0112
VAL 92
0.0115
TYR 93
0.0134
PRO 94
0.0160
GLY 95
0.0170
ILE 96
0.0158
LEU 97
0.0197
GLN 98
0.0199
LEU 99
0.0202
LEU 100
0.0199
LYS 101
0.0234
ASP 102
0.0225
LEU 103
0.0221
ARG 104
0.0225
ARG 104
0.0225
SER 105
0.0258
ASN 106
0.0249
LYS 107
0.0256
ILE 108
0.0237
LYS 109
0.0205
ILE 110
0.0194
ALA 111
0.0155
LEU 112
0.0150
ALA 113
0.0139
SER 114
0.0139
ALA 115
0.0144
SER 116
0.0065
LYS 117
0.0085
ASN 118
0.0110
GLY 119
0.0045
PRO 120
0.0039
PHE 121
0.0064
LEU 122
0.0047
LEU 123
0.0064
GLU 124
0.0046
ARG 125
0.0032
ARG 125
0.0032
MET 126
0.0051
ASN 127
0.0096
LEU 128
0.0105
THR 129
0.0118
GLY 130
0.0115
TYR 131
0.0175
PHE 132
0.0164
ASP 133
0.0209
ALA 134
0.0192
ILE 135
0.0155
ALA 136
0.0173
ASP 137
0.0155
PRO 138
0.0148
ALA 139
0.0176
GLU 140
0.0207
VAL 141
0.0237
ALA 142
0.0287
ALA 143
0.0235
SER 144
0.0201
LYS 145
0.0163
PRO 146
0.0138
ALA 147
0.0154
PRO 148
0.0146
ASP 149
0.0187
ILE 150
0.0177
ILE 150
0.0178
PHE 151
0.0156
ILE 152
0.0163
ALA 153
0.0181
ALA 154
0.0185
ALA 155
0.0189
HIS 156
0.0206
ALA 157
0.0210
VAL 158
0.0219
GLY 159
0.0237
VAL 160
0.0210
ALA 161
0.0181
PRO 162
0.0156
SER 163
0.0157
GLU 164
0.0192
SER 165
0.0170
ILE 166
0.0154
GLY 167
0.0121
LEU 168
0.0125
GLU 169
0.0108
ASP 170
0.0112
SER 171
0.0133
GLN 172
0.0116
ALA 173
0.0128
GLY 174
0.0125
ILE 175
0.0087
GLN 176
0.0079
ALA 177
0.0110
ILE 178
0.0103
LYS 179
0.0064
ASP 180
0.0078
SER 181
0.0108
GLY 182
0.0107
ALA 183
0.0123
LEU 184
0.0115
PRO 185
0.0090
ILE 186
0.0100
GLY 187
0.0098
VAL 188
0.0137
GLY 189
0.0206
ARG 190
0.0190
PRO 191
0.0172
GLU 192
0.0264
ASP 193
0.0216
LEU 194
0.0126
GLY 195
0.0141
ASP 196
0.0156
ASP 197
0.0113
ILE 198
0.0027
VAL 199
0.0042
ILE 200
0.0077
VAL 201
0.0127
PRO 202
0.0161
ASP 203
0.0180
THR 204
0.0172
SER 205
0.0218
HIS 206
0.0186
TYR 207
0.0183
THR 208
0.0219
LEU 209
0.0231
GLU 210
0.0242
PHE 211
0.0198
LEU 212
0.0194
LYS 213
0.0225
GLU 214
0.0208
VAL 215
0.0177
TRP 216
0.0196
LEU 217
0.0217
GLN 218
0.0192
LYS 219
0.0180
GLN 220
0.0206
LYS 221
0.0189
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.