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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 = 0.0576
MET 1
0.0311
PHE 2
0.0307
LYS 3
0.0112
ALA 4
0.0141
VAL 5
0.0104
LEU 6
0.0088
PHE 7
0.0133
ASP 8
0.0115
LEU 9
0.0126
ASP 10
0.0109
GLY 11
0.0170
VAL 12
0.0178
ILE 13
0.0191
THR 14
0.0191
ASP 15
0.0165
ASP 15
0.0163
THR 16
0.0103
ALA 17
0.0156
GLU 18
0.0145
TYR 19
0.0072
HIS 20
0.0076
PHE 21
0.0139
ARG 22
0.0113
ALA 23
0.0082
TRP 24
0.0082
LYS 25
0.0181
ALA 26
0.0179
LEU 27
0.0192
ALA 28
0.0189
GLU 29
0.0259
GLU 30
0.0259
ILE 31
0.0389
GLY 32
0.0320
ILE 33
0.0187
ASN 34
0.0137
GLY 35
0.0057
VAL 36
0.0060
ASP 37
0.0110
ARG 38
0.0129
GLN 39
0.0232
GLN 39
0.0232
PHE 40
0.0164
ASN 41
0.0089
GLU 42
0.0121
GLN 43
0.0147
LEU 44
0.0148
LYS 45
0.0511
GLY 46
0.0337
VAL 47
0.0321
SER 48
0.0288
ARG 49
0.0177
GLU 50
0.0168
ASP 51
0.0087
SER 52
0.0081
LEU 53
0.0152
GLN 54
0.0154
LYS 55
0.0161
ILE 56
0.0183
ILE 56
0.0183
LEU 57
0.0249
ASP 58
0.0264
LEU 59
0.0196
ALA 60
0.0134
ASP 61
0.0316
LYS 62
0.0147
LYS 63
0.0128
VAL 64
0.0130
SER 65
0.0154
ALA 66
0.0185
GLU 67
0.0165
GLU 68
0.0104
GLU 68
0.0105
PHE 69
0.0041
LYS 70
0.0129
GLU 71
0.0062
LEU 72
0.0068
ALA 73
0.0111
LYS 74
0.0070
ARG 75
0.0121
LYS 76
0.0127
ASN 77
0.0205
ASP 78
0.0234
ASN 79
0.0208
TYR 80
0.0182
VAL 81
0.0159
LYS 82
0.0369
MET 83
0.0202
ILE 84
0.0167
GLN 85
0.0124
ASP 86
0.0168
VAL 87
0.0078
GLY 88
0.0133
GLY 89
0.0208
GLY 90
0.0268
GLY 91
0.0213
VAL 92
0.0207
TYR 93
0.0230
PRO 94
0.0186
GLY 95
0.0166
ILE 96
0.0165
LEU 97
0.0108
GLN 98
0.0114
LEU 99
0.0108
LEU 100
0.0097
LYS 101
0.0050
ASP 102
0.0112
LEU 103
0.0126
ARG 104
0.0108
ARG 104
0.0107
SER 105
0.0118
ASN 106
0.0082
LYS 107
0.0133
ILE 108
0.0167
LYS 109
0.0222
ILE 110
0.0227
ALA 111
0.0172
LEU 112
0.0076
ALA 113
0.0050
SER 114
0.0110
ALA 115
0.0266
SER 116
0.0392
LYS 117
0.0576
ASN 118
0.0362
GLY 119
0.0387
PRO 120
0.0378
PHE 121
0.0284
LEU 122
0.0251
LEU 123
0.0194
GLU 124
0.0277
ARG 125
0.0177
ARG 125
0.0178
MET 126
0.0173
ASN 127
0.0202
LEU 128
0.0111
THR 129
0.0116
GLY 130
0.0227
TYR 131
0.0146
PHE 132
0.0182
ASP 133
0.0277
ALA 134
0.0229
ILE 135
0.0082
ALA 136
0.0135
ASP 137
0.0431
PRO 138
0.0358
ALA 139
0.0438
GLU 140
0.0435
VAL 141
0.0457
ALA 142
0.0490
ALA 143
0.0431
SER 144
0.0328
LYS 145
0.0135
PRO 146
0.0103
ALA 147
0.0260
PRO 148
0.0260
ASP 149
0.0279
ILE 150
0.0240
ILE 150
0.0240
PHE 151
0.0178
ILE 152
0.0207
ALA 153
0.0143
ALA 154
0.0170
ALA 155
0.0161
HIS 156
0.0248
ALA 157
0.0200
VAL 158
0.0244
GLY 159
0.0240
VAL 160
0.0133
ALA 161
0.0043
PRO 162
0.0095
SER 163
0.0150
GLU 164
0.0151
SER 165
0.0158
ILE 166
0.0180
GLY 167
0.0089
LEU 168
0.0074
GLU 169
0.0130
ASP 170
0.0160
SER 171
0.0337
GLN 172
0.0390
ALA 173
0.0266
GLY 174
0.0098
ILE 175
0.0070
GLN 176
0.0222
ALA 177
0.0145
ILE 178
0.0197
LYS 179
0.0316
ASP 180
0.0300
SER 181
0.0224
GLY 182
0.0253
ALA 183
0.0224
LEU 184
0.0212
PRO 185
0.0107
ILE 186
0.0083
GLY 187
0.0098
VAL 188
0.0101
GLY 189
0.0159
ARG 190
0.0161
PRO 191
0.0325
GLU 192
0.0288
ASP 193
0.0250
LEU 194
0.0185
GLY 195
0.0140
ASP 196
0.0315
ASP 197
0.0269
ILE 198
0.0160
VAL 199
0.0124
ILE 200
0.0079
VAL 201
0.0129
PRO 202
0.0103
ASP 203
0.0062
THR 204
0.0108
SER 205
0.0144
HIS 206
0.0218
TYR 207
0.0104
THR 208
0.0130
LEU 209
0.0257
GLU 210
0.0215
PHE 211
0.0174
LEU 212
0.0249
LYS 213
0.0322
GLU 214
0.0215
VAL 215
0.0182
TRP 216
0.0198
LEU 217
0.0159
GLN 218
0.0198
LYS 219
0.0178
GLN 220
0.0127
LYS 221
0.0392
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.