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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 = 0.1201
MET 1
0.0085
PHE 2
0.0111
LYS 3
0.0073
ALA 4
0.0060
VAL 5
0.0038
LEU 6
0.0029
PHE 7
0.0058
ASP 8
0.0081
LEU 9
0.0121
ASP 10
0.0129
GLY 11
0.0226
VAL 12
0.0162
ILE 13
0.0140
THR 14
0.0186
ASP 15
0.0130
ASP 15
0.0131
THR 16
0.0131
ALA 17
0.0241
GLU 18
0.0259
TYR 19
0.0089
HIS 20
0.0057
PHE 21
0.0081
ARG 22
0.0114
ALA 23
0.0144
TRP 24
0.0203
LYS 25
0.0168
ALA 26
0.0273
LEU 27
0.0222
ALA 28
0.0214
GLU 29
0.0229
GLU 30
0.0249
ILE 31
0.0187
GLY 32
0.0180
ILE 33
0.0046
ASN 34
0.0135
GLY 35
0.0319
VAL 36
0.0181
ASP 37
0.0412
ARG 38
0.0220
GLN 39
0.0121
GLN 39
0.0122
PHE 40
0.0141
ASN 41
0.0203
GLU 42
0.0265
GLN 43
0.0272
LEU 44
0.0320
LYS 45
0.1201
GLY 46
0.0429
VAL 47
0.0478
SER 48
0.0185
ARG 49
0.0445
GLU 50
0.0400
ASP 51
0.0385
SER 52
0.0058
LEU 53
0.0133
GLN 54
0.0086
LYS 55
0.0131
ILE 56
0.0086
ILE 56
0.0085
LEU 57
0.0052
ASP 58
0.0065
LEU 59
0.0165
ALA 60
0.0198
ASP 61
0.0297
LYS 62
0.0249
LYS 63
0.0168
VAL 64
0.0310
SER 65
0.0546
ALA 66
0.0767
GLU 67
0.0246
GLU 68
0.0146
GLU 68
0.0147
PHE 69
0.0288
LYS 70
0.0308
GLU 71
0.0352
LEU 72
0.0115
ALA 73
0.0368
LYS 74
0.0294
ARG 75
0.0103
LYS 76
0.0256
ASN 77
0.0298
ASP 78
0.0228
ASN 79
0.0242
TYR 80
0.0136
VAL 81
0.0162
LYS 82
0.0408
MET 83
0.0089
ILE 84
0.0129
GLN 85
0.0096
ASP 86
0.0169
VAL 87
0.0187
GLY 88
0.0152
GLY 89
0.0171
GLY 90
0.0172
GLY 91
0.0185
VAL 92
0.0234
TYR 93
0.0323
PRO 94
0.0337
GLY 95
0.0226
ILE 96
0.0157
LEU 97
0.0192
GLN 98
0.0219
LEU 99
0.0094
LEU 100
0.0094
LYS 101
0.0106
ASP 102
0.0179
LEU 103
0.0101
ARG 104
0.0107
ARG 104
0.0108
SER 105
0.0154
ASN 106
0.0200
LYS 107
0.0277
ILE 108
0.0127
LYS 109
0.0071
ILE 110
0.0056
ALA 111
0.0100
LEU 112
0.0098
ALA 113
0.0112
SER 114
0.0113
ALA 115
0.0147
SER 116
0.0181
LYS 117
0.0177
ASN 118
0.0448
GLY 119
0.0466
PRO 120
0.0387
PHE 121
0.0267
LEU 122
0.0263
LEU 123
0.0183
GLU 124
0.0122
ARG 125
0.0057
ARG 125
0.0056
MET 126
0.0134
ASN 127
0.0256
LEU 128
0.0172
THR 129
0.0152
GLY 130
0.0179
TYR 131
0.0156
PHE 132
0.0178
ASP 133
0.0124
ALA 134
0.0114
ILE 135
0.0060
ALA 136
0.0074
ASP 137
0.0021
PRO 138
0.0059
ALA 139
0.0286
GLU 140
0.0111
VAL 141
0.0142
ALA 142
0.0225
ALA 143
0.0322
SER 144
0.0310
LYS 145
0.0069
PRO 146
0.0060
ALA 147
0.0097
PRO 148
0.0054
ASP 149
0.0056
ILE 150
0.0049
ILE 150
0.0049
PHE 151
0.0057
ILE 152
0.0107
ALA 153
0.0094
ALA 154
0.0082
ALA 155
0.0145
HIS 156
0.0197
ALA 157
0.0133
VAL 158
0.0111
GLY 159
0.0220
VAL 160
0.0174
ALA 161
0.0136
PRO 162
0.0124
SER 163
0.0125
GLU 164
0.0120
SER 165
0.0073
ILE 166
0.0075
GLY 167
0.0033
LEU 168
0.0022
GLU 169
0.0043
ASP 170
0.0143
SER 171
0.0167
GLN 172
0.0134
ALA 173
0.0097
GLY 174
0.0062
ILE 175
0.0051
GLN 176
0.0061
ALA 177
0.0044
ILE 178
0.0031
LYS 179
0.0043
ASP 180
0.0016
SER 181
0.0032
GLY 182
0.0039
ALA 183
0.0058
LEU 184
0.0049
PRO 185
0.0039
ILE 186
0.0050
GLY 187
0.0091
VAL 188
0.0075
GLY 189
0.0269
ARG 190
0.0171
PRO 191
0.0443
GLU 192
0.0306
ASP 193
0.0178
LEU 194
0.0138
GLY 195
0.0210
ASP 196
0.0305
ASP 197
0.0346
ILE 198
0.0126
VAL 199
0.0051
ILE 200
0.0146
VAL 201
0.0134
PRO 202
0.0301
ASP 203
0.0205
THR 204
0.0123
SER 205
0.0076
HIS 206
0.0109
TYR 207
0.0040
THR 208
0.0034
LEU 209
0.0209
GLU 210
0.0138
PHE 211
0.0114
LEU 212
0.0115
LYS 213
0.0123
GLU 214
0.0117
VAL 215
0.0106
TRP 216
0.0069
LEU 217
0.0083
GLN 218
0.0109
LYS 219
0.0067
GLN 220
0.0050
LYS 221
0.0183
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.