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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 = 0.0697
MET 1
0.0124
PHE 2
0.0067
LYS 3
0.0049
ALA 4
0.0059
VAL 5
0.0076
LEU 6
0.0107
PHE 7
0.0132
ASP 8
0.0143
LEU 9
0.0122
ASP 10
0.0082
GLY 11
0.0117
VAL 12
0.0136
ILE 13
0.0128
THR 14
0.0084
ASP 15
0.0101
ASP 15
0.0098
THR 16
0.0141
ALA 17
0.0259
GLU 18
0.0313
TYR 19
0.0278
HIS 20
0.0279
PHE 21
0.0284
ARG 22
0.0297
ALA 23
0.0287
TRP 24
0.0229
LYS 25
0.0224
ALA 26
0.0241
LEU 27
0.0186
ALA 28
0.0117
GLU 29
0.0122
GLU 30
0.0165
ILE 31
0.0131
GLY 32
0.0068
ILE 33
0.0064
ASN 34
0.0133
GLY 35
0.0183
VAL 36
0.0191
ASP 37
0.0237
ARG 38
0.0319
GLN 39
0.0359
GLN 39
0.0360
PHE 40
0.0286
ASN 41
0.0277
GLU 42
0.0359
GLN 43
0.0330
LEU 44
0.0301
LYS 45
0.0330
GLY 46
0.0398
VAL 47
0.0332
SER 48
0.0304
ARG 49
0.0279
GLU 50
0.0220
ASP 51
0.0172
SER 52
0.0196
LEU 53
0.0129
GLN 54
0.0052
LYS 55
0.0124
ILE 56
0.0088
ILE 56
0.0087
LEU 57
0.0099
ASP 58
0.0184
LEU 59
0.0204
ALA 60
0.0242
ASP 61
0.0330
LYS 62
0.0289
LYS 63
0.0318
VAL 64
0.0349
SER 65
0.0452
ALA 66
0.0449
GLU 67
0.0518
GLU 68
0.0400
GLU 68
0.0400
PHE 69
0.0286
LYS 70
0.0404
GLU 71
0.0357
LEU 72
0.0241
ALA 73
0.0270
LYS 74
0.0346
ARG 75
0.0286
LYS 76
0.0259
ASN 77
0.0288
ASP 78
0.0327
ASN 79
0.0306
TYR 80
0.0282
VAL 81
0.0293
LYS 82
0.0340
MET 83
0.0314
ILE 84
0.0260
GLN 85
0.0251
ASP 86
0.0273
VAL 87
0.0142
GLY 88
0.0103
GLY 89
0.0136
GLY 90
0.0166
GLY 91
0.0052
VAL 92
0.0110
TYR 93
0.0130
PRO 94
0.0157
GLY 95
0.0171
ILE 96
0.0159
LEU 97
0.0198
GLN 98
0.0206
LEU 99
0.0174
LEU 100
0.0180
LYS 101
0.0215
ASP 102
0.0185
LEU 103
0.0145
ARG 104
0.0180
ARG 104
0.0182
SER 105
0.0195
ASN 106
0.0133
LYS 107
0.0127
ILE 108
0.0090
LYS 109
0.0108
ILE 110
0.0137
ALA 111
0.0138
LEU 112
0.0144
ALA 113
0.0145
SER 114
0.0147
ALA 115
0.0157
SER 116
0.0118
LYS 117
0.0045
ASN 118
0.0084
GLY 119
0.0078
PRO 120
0.0107
PHE 121
0.0116
LEU 122
0.0061
LEU 123
0.0110
GLU 124
0.0115
ARG 125
0.0048
ARG 125
0.0048
MET 126
0.0099
ASN 127
0.0172
LEU 128
0.0187
THR 129
0.0195
GLY 130
0.0243
TYR 131
0.0215
PHE 132
0.0195
ASP 133
0.0180
ALA 134
0.0182
ILE 135
0.0144
ALA 136
0.0148
ASP 137
0.0121
PRO 138
0.0136
ALA 139
0.0145
GLU 140
0.0141
VAL 141
0.0217
ALA 142
0.0305
ALA 143
0.0306
SER 144
0.0283
LYS 145
0.0234
PRO 146
0.0217
ALA 147
0.0226
PRO 148
0.0176
ASP 149
0.0202
ILE 150
0.0176
ILE 150
0.0176
PHE 151
0.0140
ILE 152
0.0153
ALA 153
0.0169
ALA 154
0.0146
ALA 155
0.0127
HIS 156
0.0180
ALA 157
0.0179
VAL 158
0.0145
GLY 159
0.0170
VAL 160
0.0135
ALA 161
0.0149
PRO 162
0.0107
SER 163
0.0131
GLU 164
0.0106
SER 165
0.0051
ILE 166
0.0015
GLY 167
0.0073
LEU 168
0.0108
GLU 169
0.0148
ASP 170
0.0187
SER 171
0.0238
GLN 172
0.0217
ALA 173
0.0214
GLY 174
0.0182
ILE 175
0.0126
GLN 176
0.0120
ALA 177
0.0143
ILE 178
0.0090
LYS 179
0.0050
ASP 180
0.0109
SER 181
0.0119
GLY 182
0.0090
ALA 183
0.0070
LEU 184
0.0034
PRO 185
0.0040
ILE 186
0.0094
GLY 187
0.0144
VAL 188
0.0183
GLY 189
0.0304
ARG 190
0.0377
PRO 191
0.0342
GLU 192
0.0418
ASP 193
0.0359
LEU 194
0.0235
GLY 195
0.0229
ASP 196
0.0270
ASP 197
0.0195
ILE 198
0.0150
VAL 199
0.0166
ILE 200
0.0199
VAL 201
0.0213
PRO 202
0.0270
ASP 203
0.0203
THR 204
0.0145
SER 205
0.0168
HIS 206
0.0169
TYR 207
0.0165
THR 208
0.0188
LEU 209
0.0172
GLU 210
0.0229
PHE 211
0.0217
LEU 212
0.0144
LYS 213
0.0182
GLU 214
0.0263
VAL 215
0.0214
TRP 216
0.0172
LEU 217
0.0312
GLN 218
0.0359
LYS 219
0.0294
GLN 220
0.0387
LYS 221
0.0697
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.