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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 = 0.0840
MET 1
0.0181
PHE 2
0.0108
LYS 3
0.0170
ALA 4
0.0158
VAL 5
0.0086
LEU 6
0.0095
PHE 7
0.0083
ASP 8
0.0064
LEU 9
0.0152
ASP 10
0.0160
GLY 11
0.0145
VAL 12
0.0134
ILE 13
0.0161
THR 14
0.0142
ASP 15
0.0232
ASP 15
0.0231
THR 16
0.0220
ALA 17
0.0275
GLU 18
0.0291
TYR 19
0.0218
HIS 20
0.0160
PHE 21
0.0125
ARG 22
0.0197
ALA 23
0.0124
TRP 24
0.0044
LYS 25
0.0127
ALA 26
0.0153
LEU 27
0.0096
ALA 28
0.0103
GLU 29
0.0236
GLU 30
0.0229
ILE 31
0.0225
GLY 32
0.0267
ILE 33
0.0229
ASN 34
0.0361
GLY 35
0.0345
VAL 36
0.0196
ASP 37
0.0320
ARG 38
0.0281
GLN 39
0.0338
GLN 39
0.0337
PHE 40
0.0217
ASN 41
0.0067
GLU 42
0.0143
GLN 43
0.0099
LEU 44
0.0118
LYS 45
0.0177
GLY 46
0.0840
VAL 47
0.0315
SER 48
0.0504
ARG 49
0.0261
GLU 50
0.0270
ASP 51
0.0366
SER 52
0.0206
LEU 53
0.0160
GLN 54
0.0138
LYS 55
0.0240
ILE 56
0.0160
ILE 56
0.0159
LEU 57
0.0101
ASP 58
0.0125
LEU 59
0.0210
ALA 60
0.0220
ASP 61
0.0492
LYS 62
0.0428
LYS 63
0.0650
VAL 64
0.0451
SER 65
0.0335
ALA 66
0.0513
GLU 67
0.0393
GLU 68
0.0093
GLU 68
0.0094
PHE 69
0.0100
LYS 70
0.0087
GLU 71
0.0067
LEU 72
0.0062
ALA 73
0.0064
LYS 74
0.0060
ARG 75
0.0065
LYS 76
0.0079
ASN 77
0.0059
ASP 78
0.0115
ASN 79
0.0084
TYR 80
0.0065
VAL 81
0.0205
LYS 82
0.0341
MET 83
0.0195
ILE 84
0.0132
GLN 85
0.0368
ASP 86
0.0409
VAL 87
0.0201
GLY 88
0.0194
GLY 89
0.0252
GLY 90
0.0392
GLY 91
0.0162
VAL 92
0.0203
TYR 93
0.0183
PRO 94
0.0198
GLY 95
0.0139
ILE 96
0.0102
LEU 97
0.0208
GLN 98
0.0228
LEU 99
0.0147
LEU 100
0.0143
LYS 101
0.0234
ASP 102
0.0247
LEU 103
0.0192
ARG 104
0.0167
ARG 104
0.0169
SER 105
0.0263
ASN 106
0.0304
LYS 107
0.0193
ILE 108
0.0157
LYS 109
0.0124
ILE 110
0.0102
ALA 111
0.0117
LEU 112
0.0145
ALA 113
0.0115
SER 114
0.0135
ALA 115
0.0145
SER 116
0.0138
LYS 117
0.0152
ASN 118
0.0205
GLY 119
0.0242
PRO 120
0.0329
PHE 121
0.0298
LEU 122
0.0169
LEU 123
0.0244
GLU 124
0.0235
ARG 125
0.0101
ARG 125
0.0102
MET 126
0.0115
ASN 127
0.0251
LEU 128
0.0286
THR 129
0.0316
GLY 130
0.0308
TYR 131
0.0215
PHE 132
0.0190
ASP 133
0.0095
ALA 134
0.0123
ILE 135
0.0206
ALA 136
0.0168
ASP 137
0.0316
PRO 138
0.0224
ALA 139
0.0653
GLU 140
0.0302
VAL 141
0.0224
ALA 142
0.0795
ALA 143
0.0209
SER 144
0.0160
LYS 145
0.0202
PRO 146
0.0238
ALA 147
0.0181
PRO 148
0.0173
ASP 149
0.0181
ILE 150
0.0125
ILE 150
0.0125
PHE 151
0.0144
ILE 152
0.0162
ALA 153
0.0139
ALA 154
0.0142
ALA 155
0.0169
HIS 156
0.0181
ALA 157
0.0124
VAL 158
0.0127
GLY 159
0.0208
VAL 160
0.0189
ALA 161
0.0175
PRO 162
0.0151
SER 163
0.0127
GLU 164
0.0139
SER 165
0.0101
ILE 166
0.0100
GLY 167
0.0043
LEU 168
0.0045
GLU 169
0.0064
ASP 170
0.0098
SER 171
0.0147
GLN 172
0.0113
ALA 173
0.0205
GLY 174
0.0142
ILE 175
0.0112
GLN 176
0.0181
ALA 177
0.0172
ILE 178
0.0124
LYS 179
0.0167
ASP 180
0.0179
SER 181
0.0160
GLY 182
0.0131
ALA 183
0.0106
LEU 184
0.0103
PRO 185
0.0111
ILE 186
0.0126
GLY 187
0.0150
VAL 188
0.0152
GLY 189
0.0219
ARG 190
0.0109
PRO 191
0.0201
GLU 192
0.0264
ASP 193
0.0240
LEU 194
0.0181
GLY 195
0.0300
ASP 196
0.0221
ASP 197
0.0201
ILE 198
0.0209
VAL 199
0.0205
ILE 200
0.0190
VAL 201
0.0203
PRO 202
0.0229
ASP 203
0.0216
THR 204
0.0179
SER 205
0.0179
HIS 206
0.0191
TYR 207
0.0113
THR 208
0.0120
LEU 209
0.0034
GLU 210
0.0079
PHE 211
0.0114
LEU 212
0.0091
LYS 213
0.0128
GLU 214
0.0133
VAL 215
0.0190
TRP 216
0.0183
LEU 217
0.0242
GLN 218
0.0233
LYS 219
0.0247
GLN 220
0.0228
LYS 221
0.0262
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.