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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 = 0.1072
MET 1
0.0156
PHE 2
0.0153
LYS 3
0.0158
ALA 4
0.0142
VAL 5
0.0095
LEU 6
0.0100
PHE 7
0.0107
ASP 8
0.0113
LEU 9
0.0121
ASP 10
0.0191
GLY 11
0.0164
VAL 12
0.0115
ILE 13
0.0142
THR 14
0.0175
ASP 15
0.0276
ASP 15
0.0274
THR 16
0.0264
ALA 17
0.0366
GLU 18
0.0377
TYR 19
0.0241
HIS 20
0.0164
PHE 21
0.0173
ARG 22
0.0244
ALA 23
0.0143
TRP 24
0.0109
LYS 25
0.0141
ALA 26
0.0205
LEU 27
0.0179
ALA 28
0.0195
GLU 29
0.0272
GLU 30
0.0269
ILE 31
0.0239
GLY 32
0.0297
ILE 33
0.0275
ASN 34
0.0342
GLY 35
0.0353
VAL 36
0.0181
ASP 37
0.0143
ARG 38
0.0256
GLN 39
0.0465
GLN 39
0.0465
PHE 40
0.0307
ASN 41
0.0219
GLU 42
0.0496
GLN 43
0.0461
LEU 44
0.0217
LYS 45
0.0466
GLY 46
0.0755
VAL 47
0.0104
SER 48
0.0343
ARG 49
0.0276
GLU 50
0.0236
ASP 51
0.0287
SER 52
0.0189
LEU 53
0.0157
GLN 54
0.0175
LYS 55
0.0178
ILE 56
0.0168
ILE 56
0.0168
LEU 57
0.0104
ASP 58
0.0214
LEU 59
0.0191
ALA 60
0.0086
ASP 61
0.0352
LYS 62
0.0282
LYS 63
0.0507
VAL 64
0.0472
SER 65
0.0548
ALA 66
0.0326
GLU 67
0.0339
GLU 68
0.0315
GLU 68
0.0314
PHE 69
0.0069
LYS 70
0.0155
GLU 71
0.0200
LEU 72
0.0098
ALA 73
0.0170
LYS 74
0.0271
ARG 75
0.0134
LYS 76
0.0125
ASN 77
0.0216
ASP 78
0.0235
ASN 79
0.0139
TYR 80
0.0068
VAL 81
0.0075
LYS 82
0.0250
MET 83
0.0253
ILE 84
0.0232
GLN 85
0.0249
ASP 86
0.0382
VAL 87
0.0294
GLY 88
0.0301
GLY 89
0.0278
GLY 90
0.0255
GLY 91
0.0185
VAL 92
0.0193
TYR 93
0.0134
PRO 94
0.0089
GLY 95
0.0061
ILE 96
0.0043
LEU 97
0.0060
GLN 98
0.0113
LEU 99
0.0062
LEU 100
0.0047
LYS 101
0.0122
ASP 102
0.0185
LEU 103
0.0146
ARG 104
0.0178
ARG 104
0.0177
SER 105
0.0288
ASN 106
0.0319
LYS 107
0.0309
ILE 108
0.0213
LYS 109
0.0158
ILE 110
0.0124
ALA 111
0.0117
LEU 112
0.0125
ALA 113
0.0096
SER 114
0.0077
ALA 115
0.0042
SER 116
0.0019
LYS 117
0.0099
ASN 118
0.0101
GLY 119
0.0167
PRO 120
0.0188
PHE 121
0.0148
LEU 122
0.0200
LEU 123
0.0209
GLU 124
0.0205
ARG 125
0.0214
ARG 125
0.0214
MET 126
0.0259
ASN 127
0.0187
LEU 128
0.0182
THR 129
0.0190
GLY 130
0.0133
TYR 131
0.0096
PHE 132
0.0149
ASP 133
0.0112
ALA 134
0.0136
ILE 135
0.0159
ALA 136
0.0144
ASP 137
0.0180
PRO 138
0.0144
ALA 139
0.0336
GLU 140
0.0493
VAL 141
0.0594
ALA 142
0.1072
ALA 143
0.0617
SER 144
0.0481
LYS 145
0.0181
PRO 146
0.0163
ALA 147
0.0181
PRO 148
0.0111
ASP 149
0.0249
ILE 150
0.0123
ILE 150
0.0124
PHE 151
0.0085
ILE 152
0.0139
ALA 153
0.0124
ALA 154
0.0112
ALA 155
0.0099
HIS 156
0.0098
ALA 157
0.0088
VAL 158
0.0090
GLY 159
0.0128
VAL 160
0.0130
ALA 161
0.0152
PRO 162
0.0141
SER 163
0.0179
GLU 164
0.0166
SER 165
0.0132
ILE 166
0.0100
GLY 167
0.0087
LEU 168
0.0071
GLU 169
0.0064
ASP 170
0.0060
SER 171
0.0059
GLN 172
0.0062
ALA 173
0.0129
GLY 174
0.0082
ILE 175
0.0051
GLN 176
0.0053
ALA 177
0.0043
ILE 178
0.0076
LYS 179
0.0100
ASP 180
0.0104
SER 181
0.0122
GLY 182
0.0163
ALA 183
0.0129
LEU 184
0.0114
PRO 185
0.0053
ILE 186
0.0029
GLY 187
0.0029
VAL 188
0.0034
GLY 189
0.0100
ARG 190
0.0076
PRO 191
0.0116
GLU 192
0.0241
ASP 193
0.0244
LEU 194
0.0158
GLY 195
0.0296
ASP 196
0.0402
ASP 197
0.0247
ILE 198
0.0132
VAL 199
0.0072
ILE 200
0.0042
VAL 201
0.0023
PRO 202
0.0032
ASP 203
0.0030
THR 204
0.0031
SER 205
0.0050
HIS 206
0.0038
TYR 207
0.0033
THR 208
0.0080
LEU 209
0.0128
GLU 210
0.0146
PHE 211
0.0074
LEU 212
0.0073
LYS 213
0.0106
GLU 214
0.0083
VAL 215
0.0087
TRP 216
0.0095
LEU 217
0.0091
GLN 218
0.0128
LYS 219
0.0150
GLN 220
0.0131
LYS 221
0.0366
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.