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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 = 0.0944
MET 1
0.0110
PHE 2
0.0097
LYS 3
0.0127
ALA 4
0.0096
VAL 5
0.0112
LEU 6
0.0093
PHE 7
0.0062
ASP 8
0.0044
LEU 9
0.0052
ASP 10
0.0098
GLY 11
0.0112
VAL 12
0.0098
ILE 13
0.0070
THR 14
0.0067
ASP 15
0.0127
ASP 15
0.0123
THR 16
0.0053
ALA 17
0.0075
GLU 18
0.0153
TYR 19
0.0052
HIS 20
0.0059
PHE 21
0.0115
ARG 22
0.0176
ALA 23
0.0106
TRP 24
0.0087
LYS 25
0.0207
ALA 26
0.0236
LEU 27
0.0111
ALA 28
0.0064
GLU 29
0.0258
GLU 30
0.0245
ILE 31
0.0327
GLY 32
0.0498
ILE 33
0.0112
ASN 34
0.0379
GLY 35
0.0103
VAL 36
0.0074
ASP 37
0.0168
ARG 38
0.0105
GLN 39
0.0201
GLN 39
0.0201
PHE 40
0.0224
ASN 41
0.0166
GLU 42
0.0152
GLN 43
0.0178
LEU 44
0.0205
LYS 45
0.0409
GLY 46
0.0237
VAL 47
0.0093
SER 48
0.0099
ARG 49
0.0102
GLU 50
0.0063
ASP 51
0.0076
SER 52
0.0042
LEU 53
0.0074
GLN 54
0.0052
LYS 55
0.0050
ILE 56
0.0094
ILE 56
0.0095
LEU 57
0.0168
ASP 58
0.0168
LEU 59
0.0143
ALA 60
0.0242
ASP 61
0.0336
LYS 62
0.0251
LYS 63
0.0149
VAL 64
0.0106
SER 65
0.0242
ALA 66
0.0158
GLU 67
0.0165
GLU 68
0.0181
GLU 68
0.0182
PHE 69
0.0174
LYS 70
0.0187
GLU 71
0.0193
LEU 72
0.0191
ALA 73
0.0185
LYS 74
0.0160
ARG 75
0.0061
LYS 76
0.0077
ASN 77
0.0153
ASP 78
0.0127
ASN 79
0.0152
TYR 80
0.0098
VAL 81
0.0140
LYS 82
0.0252
MET 83
0.0098
ILE 84
0.0100
GLN 85
0.0221
ASP 86
0.0353
VAL 87
0.0140
GLY 88
0.0137
GLY 89
0.0191
GLY 90
0.0384
GLY 91
0.0203
VAL 92
0.0118
TYR 93
0.0128
PRO 94
0.0189
GLY 95
0.0138
ILE 96
0.0186
LEU 97
0.0404
GLN 98
0.0362
LEU 99
0.0123
LEU 100
0.0135
LYS 101
0.0133
ASP 102
0.0098
LEU 103
0.0122
ARG 104
0.0113
ARG 104
0.0113
SER 105
0.0250
ASN 106
0.0085
LYS 107
0.0261
ILE 108
0.0100
LYS 109
0.0161
ILE 110
0.0159
ALA 111
0.0133
LEU 112
0.0066
ALA 113
0.0085
SER 114
0.0147
ALA 115
0.0200
SER 116
0.0244
LYS 117
0.0166
ASN 118
0.0187
GLY 119
0.0083
PRO 120
0.0114
PHE 121
0.0127
LEU 122
0.0111
LEU 123
0.0153
GLU 124
0.0164
ARG 125
0.0132
ARG 125
0.0132
MET 126
0.0089
ASN 127
0.0460
LEU 128
0.0269
THR 129
0.0500
GLY 130
0.0595
TYR 131
0.0220
PHE 132
0.0356
ASP 133
0.0272
ALA 134
0.0199
ILE 135
0.0141
ALA 136
0.0137
ASP 137
0.0150
PRO 138
0.0322
ALA 139
0.0944
GLU 140
0.0415
VAL 141
0.0299
ALA 142
0.0467
ALA 143
0.0196
SER 144
0.0143
LYS 145
0.0168
PRO 146
0.0165
ALA 147
0.0183
PRO 148
0.0109
ASP 149
0.0148
ILE 150
0.0129
ILE 150
0.0130
PHE 151
0.0147
ILE 152
0.0155
ALA 153
0.0096
ALA 154
0.0083
ALA 155
0.0130
HIS 156
0.0251
ALA 157
0.0140
VAL 158
0.0196
GLY 159
0.0399
VAL 160
0.0194
ALA 161
0.0137
PRO 162
0.0202
SER 163
0.0218
GLU 164
0.0264
SER 165
0.0151
ILE 166
0.0117
GLY 167
0.0121
LEU 168
0.0132
GLU 169
0.0193
ASP 170
0.0159
SER 171
0.0197
GLN 172
0.0073
ALA 173
0.0206
GLY 174
0.0275
ILE 175
0.0130
GLN 176
0.0151
ALA 177
0.0122
ILE 178
0.0153
LYS 179
0.0182
ASP 180
0.0230
SER 181
0.0233
GLY 182
0.0249
ALA 183
0.0172
LEU 184
0.0080
PRO 185
0.0085
ILE 186
0.0085
GLY 187
0.0086
VAL 188
0.0105
GLY 189
0.0266
ARG 190
0.0386
PRO 191
0.0533
GLU 192
0.0496
ASP 193
0.0507
LEU 194
0.0436
GLY 195
0.0862
ASP 196
0.0309
ASP 197
0.0139
ILE 198
0.0197
VAL 199
0.0132
ILE 200
0.0202
VAL 201
0.0131
PRO 202
0.0183
ASP 203
0.0288
THR 204
0.0269
SER 205
0.0302
HIS 206
0.0368
TYR 207
0.0218
THR 208
0.0232
LEU 209
0.0348
GLU 210
0.0253
PHE 211
0.0043
LEU 212
0.0135
LYS 213
0.0096
GLU 214
0.0134
VAL 215
0.0135
TRP 216
0.0085
LEU 217
0.0084
GLN 218
0.0071
LYS 219
0.0095
GLN 220
0.0129
LYS 221
0.0330
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.