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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 = 0.0857
MET 1
0.0111
PHE 2
0.0114
LYS 3
0.0281
ALA 4
0.0160
VAL 5
0.0113
LEU 6
0.0082
PHE 7
0.0052
ASP 8
0.0031
LEU 9
0.0093
ASP 10
0.0086
GLY 11
0.0067
VAL 12
0.0099
ILE 13
0.0154
THR 14
0.0151
ASP 15
0.0210
ASP 15
0.0207
THR 16
0.0223
ALA 17
0.0299
GLU 18
0.0247
TYR 19
0.0146
HIS 20
0.0188
PHE 21
0.0183
ARG 22
0.0134
ALA 23
0.0141
TRP 24
0.0102
LYS 25
0.0097
ALA 26
0.0196
LEU 27
0.0173
ALA 28
0.0153
GLU 29
0.0371
GLU 30
0.0432
ILE 31
0.0319
GLY 32
0.0242
ILE 33
0.0137
ASN 34
0.0468
GLY 35
0.0134
VAL 36
0.0108
ASP 37
0.0187
ARG 38
0.0173
GLN 39
0.0132
GLN 39
0.0132
PHE 40
0.0039
ASN 41
0.0106
GLU 42
0.0036
GLN 43
0.0084
LEU 44
0.0149
LYS 45
0.0266
GLY 46
0.0399
VAL 47
0.0732
SER 48
0.0857
ARG 49
0.0273
GLU 50
0.0291
ASP 51
0.0366
SER 52
0.0181
LEU 53
0.0179
GLN 54
0.0182
LYS 55
0.0180
ILE 56
0.0243
ILE 56
0.0244
LEU 57
0.0396
ASP 58
0.0446
LEU 59
0.0288
ALA 60
0.0350
ASP 61
0.0556
LYS 62
0.0504
LYS 63
0.0550
VAL 64
0.0227
SER 65
0.0330
ALA 66
0.0393
GLU 67
0.0167
GLU 68
0.0124
GLU 68
0.0124
PHE 69
0.0167
LYS 70
0.0269
GLU 71
0.0142
LEU 72
0.0088
ALA 73
0.0155
LYS 74
0.0122
ARG 75
0.0166
LYS 76
0.0120
ASN 77
0.0185
ASP 78
0.0267
ASN 79
0.0185
TYR 80
0.0182
VAL 81
0.0202
LYS 82
0.0163
MET 83
0.0045
ILE 84
0.0024
GLN 85
0.0154
ASP 86
0.0143
VAL 87
0.0144
GLY 88
0.0175
GLY 89
0.0379
GLY 90
0.0534
GLY 91
0.0236
VAL 92
0.0213
TYR 93
0.0250
PRO 94
0.0234
GLY 95
0.0200
ILE 96
0.0185
LEU 97
0.0155
GLN 98
0.0044
LEU 99
0.0093
LEU 100
0.0084
LYS 101
0.0041
ASP 102
0.0093
LEU 103
0.0080
ARG 104
0.0032
ARG 104
0.0033
SER 105
0.0188
ASN 106
0.0191
LYS 107
0.0030
ILE 108
0.0184
LYS 109
0.0239
ILE 110
0.0146
ALA 111
0.0092
LEU 112
0.0072
ALA 113
0.0082
SER 114
0.0122
ALA 115
0.0134
SER 116
0.0193
LYS 117
0.0137
ASN 118
0.0362
GLY 119
0.0464
PRO 120
0.0487
PHE 121
0.0356
LEU 122
0.0310
LEU 123
0.0286
GLU 124
0.0223
ARG 125
0.0183
ARG 125
0.0183
MET 126
0.0224
ASN 127
0.0254
LEU 128
0.0175
THR 129
0.0152
GLY 130
0.0132
TYR 131
0.0091
PHE 132
0.0051
ASP 133
0.0226
ALA 134
0.0155
ILE 135
0.0120
ALA 136
0.0113
ASP 137
0.0109
PRO 138
0.0111
ALA 139
0.0174
GLU 140
0.0197
VAL 141
0.0162
ALA 142
0.0378
ALA 143
0.0177
SER 144
0.0189
LYS 145
0.0184
PRO 146
0.0200
ALA 147
0.0040
PRO 148
0.0056
ASP 149
0.0172
ILE 150
0.0182
ILE 150
0.0182
PHE 151
0.0144
ILE 152
0.0215
ALA 153
0.0234
ALA 154
0.0182
ALA 155
0.0098
HIS 156
0.0236
ALA 157
0.0180
VAL 158
0.0203
GLY 159
0.0164
VAL 160
0.0255
ALA 161
0.0300
PRO 162
0.0184
SER 163
0.0279
GLU 164
0.0268
SER 165
0.0105
ILE 166
0.0047
GLY 167
0.0040
LEU 168
0.0056
GLU 169
0.0088
ASP 170
0.0116
SER 171
0.0253
GLN 172
0.0269
ALA 173
0.0384
GLY 174
0.0182
ILE 175
0.0124
GLN 176
0.0262
ALA 177
0.0093
ILE 178
0.0079
LYS 179
0.0281
ASP 180
0.0262
SER 181
0.0189
GLY 182
0.0194
ALA 183
0.0034
LEU 184
0.0031
PRO 185
0.0089
ILE 186
0.0064
GLY 187
0.0172
VAL 188
0.0162
GLY 189
0.0368
ARG 190
0.0220
PRO 191
0.0153
GLU 192
0.0107
ASP 193
0.0156
LEU 194
0.0181
GLY 195
0.0244
ASP 196
0.0317
ASP 197
0.0368
ILE 198
0.0286
VAL 199
0.0202
ILE 200
0.0199
VAL 201
0.0209
PRO 202
0.0217
ASP 203
0.0205
THR 204
0.0169
SER 205
0.0269
HIS 206
0.0191
TYR 207
0.0103
THR 208
0.0091
LEU 209
0.0115
GLU 210
0.0110
PHE 211
0.0051
LEU 212
0.0055
LYS 213
0.0069
GLU 214
0.0061
VAL 215
0.0078
TRP 216
0.0048
LEU 217
0.0144
GLN 218
0.0098
LYS 219
0.0142
GLN 220
0.0218
LYS 221
0.0278
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.