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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 = 0.0927
MET 1
0.0225
PHE 2
0.0242
LYS 3
0.0168
ALA 4
0.0168
VAL 5
0.0072
LEU 6
0.0064
PHE 7
0.0048
ASP 8
0.0074
LEU 9
0.0054
ASP 10
0.0035
GLY 11
0.0099
VAL 12
0.0085
ILE 13
0.0082
THR 14
0.0085
ASP 15
0.0137
ASP 15
0.0134
THR 16
0.0232
ALA 17
0.0376
GLU 18
0.0289
TYR 19
0.0160
HIS 20
0.0171
PHE 21
0.0147
ARG 22
0.0171
ALA 23
0.0077
TRP 24
0.0051
LYS 25
0.0132
ALA 26
0.0118
LEU 27
0.0180
ALA 28
0.0222
GLU 29
0.0292
GLU 30
0.0345
ILE 31
0.0436
GLY 32
0.0459
ILE 33
0.0131
ASN 34
0.0450
GLY 35
0.0360
VAL 36
0.0271
ASP 37
0.0389
ARG 38
0.0276
GLN 39
0.0207
GLN 39
0.0209
PHE 40
0.0102
ASN 41
0.0322
GLU 42
0.0359
GLN 43
0.0233
LEU 44
0.0163
LYS 45
0.0927
GLY 46
0.0466
VAL 47
0.0431
SER 48
0.0362
ARG 49
0.0320
GLU 50
0.0284
ASP 51
0.0323
SER 52
0.0163
LEU 53
0.0085
GLN 54
0.0118
LYS 55
0.0112
ILE 56
0.0071
ILE 56
0.0071
LEU 57
0.0075
ASP 58
0.0118
LEU 59
0.0167
ALA 60
0.0129
ASP 61
0.0245
LYS 62
0.0108
LYS 63
0.0068
VAL 64
0.0296
SER 65
0.0350
ALA 66
0.0299
GLU 67
0.0213
GLU 68
0.0345
GLU 68
0.0346
PHE 69
0.0186
LYS 70
0.0340
GLU 71
0.0138
LEU 72
0.0143
ALA 73
0.0199
LYS 74
0.0263
ARG 75
0.0149
LYS 76
0.0157
ASN 77
0.0251
ASP 78
0.0221
ASN 79
0.0135
TYR 80
0.0154
VAL 81
0.0170
LYS 82
0.0215
MET 83
0.0099
ILE 84
0.0112
GLN 85
0.0356
ASP 86
0.0345
VAL 87
0.0107
GLY 88
0.0099
GLY 89
0.0322
GLY 90
0.0441
GLY 91
0.0190
VAL 92
0.0085
TYR 93
0.0034
PRO 94
0.0138
GLY 95
0.0201
ILE 96
0.0152
LEU 97
0.0174
GLN 98
0.0239
LEU 99
0.0120
LEU 100
0.0048
LYS 101
0.0097
ASP 102
0.0192
LEU 103
0.0129
ARG 104
0.0133
ARG 104
0.0134
SER 105
0.0390
ASN 106
0.0169
LYS 107
0.0375
ILE 108
0.0183
LYS 109
0.0031
ILE 110
0.0043
ALA 111
0.0052
LEU 112
0.0105
ALA 113
0.0077
SER 114
0.0113
ALA 115
0.0132
SER 116
0.0079
LYS 117
0.0132
ASN 118
0.0105
GLY 119
0.0148
PRO 120
0.0231
PHE 121
0.0162
LEU 122
0.0168
LEU 123
0.0130
GLU 124
0.0196
ARG 125
0.0220
ARG 125
0.0220
MET 126
0.0234
ASN 127
0.0364
LEU 128
0.0249
THR 129
0.0269
GLY 130
0.0357
TYR 131
0.0146
PHE 132
0.0136
ASP 133
0.0073
ALA 134
0.0106
ILE 135
0.0217
ALA 136
0.0200
ASP 137
0.0313
PRO 138
0.0222
ALA 139
0.0405
GLU 140
0.0246
VAL 141
0.0159
ALA 142
0.0100
ALA 143
0.0178
SER 144
0.0174
LYS 145
0.0127
PRO 146
0.0126
ALA 147
0.0057
PRO 148
0.0067
ASP 149
0.0052
ILE 150
0.0048
ILE 150
0.0047
PHE 151
0.0092
ILE 152
0.0100
ALA 153
0.0131
ALA 154
0.0147
ALA 155
0.0243
HIS 156
0.0335
ALA 157
0.0153
VAL 158
0.0133
GLY 159
0.0232
VAL 160
0.0125
ALA 161
0.0116
PRO 162
0.0108
SER 163
0.0078
GLU 164
0.0138
SER 165
0.0120
ILE 166
0.0115
GLY 167
0.0054
LEU 168
0.0048
GLU 169
0.0104
ASP 170
0.0086
SER 171
0.0091
GLN 172
0.0110
ALA 173
0.0194
GLY 174
0.0179
ILE 175
0.0152
GLN 176
0.0213
ALA 177
0.0150
ILE 178
0.0148
LYS 179
0.0202
ASP 180
0.0194
SER 181
0.0122
GLY 182
0.0111
ALA 183
0.0080
LEU 184
0.0042
PRO 185
0.0042
ILE 186
0.0066
GLY 187
0.0048
VAL 188
0.0030
GLY 189
0.0074
ARG 190
0.0106
PRO 191
0.0061
GLU 192
0.0065
ASP 193
0.0198
LEU 194
0.0087
GLY 195
0.0148
ASP 196
0.0093
ASP 197
0.0054
ILE 198
0.0074
VAL 199
0.0106
ILE 200
0.0072
VAL 201
0.0063
PRO 202
0.0123
ASP 203
0.0068
THR 204
0.0134
SER 205
0.0188
HIS 206
0.0154
TYR 207
0.0097
THR 208
0.0122
LEU 209
0.0075
GLU 210
0.0136
PHE 211
0.0098
LEU 212
0.0094
LYS 213
0.0049
GLU 214
0.0091
VAL 215
0.0092
TRP 216
0.0092
LEU 217
0.0062
GLN 218
0.0061
LYS 219
0.0103
GLN 220
0.0147
LYS 221
0.0140
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.