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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 = 0.0707
MET 1
0.0132
PHE 2
0.0128
LYS 3
0.0085
ALA 4
0.0090
VAL 5
0.0034
LEU 6
0.0033
PHE 7
0.0131
ASP 8
0.0120
LEU 9
0.0171
ASP 10
0.0246
GLY 11
0.0268
VAL 12
0.0254
ILE 13
0.0194
THR 14
0.0208
ASP 15
0.0272
ASP 15
0.0269
THR 16
0.0241
ALA 17
0.0227
GLU 18
0.0187
TYR 19
0.0124
HIS 20
0.0129
PHE 21
0.0069
ARG 22
0.0076
ALA 23
0.0067
TRP 24
0.0090
LYS 25
0.0332
ALA 26
0.0363
LEU 27
0.0285
ALA 28
0.0519
GLU 29
0.0690
GLU 30
0.0353
ILE 31
0.0641
GLY 32
0.0707
ILE 33
0.0287
ASN 34
0.0527
GLY 35
0.0376
VAL 36
0.0139
ASP 37
0.0229
ARG 38
0.0239
GLN 39
0.0096
GLN 39
0.0098
PHE 40
0.0195
ASN 41
0.0168
GLU 42
0.0046
GLN 43
0.0401
LEU 44
0.0100
LYS 45
0.0301
GLY 46
0.0280
VAL 47
0.0196
SER 48
0.0298
ARG 49
0.0194
GLU 50
0.0197
ASP 51
0.0103
SER 52
0.0113
LEU 53
0.0107
GLN 54
0.0213
LYS 55
0.0136
ILE 56
0.0031
ILE 56
0.0032
LEU 57
0.0188
ASP 58
0.0183
LEU 59
0.0199
ALA 60
0.0253
ASP 61
0.0216
LYS 62
0.0243
LYS 63
0.0179
VAL 64
0.0188
SER 65
0.0114
ALA 66
0.0056
GLU 67
0.0056
GLU 68
0.0102
GLU 68
0.0102
PHE 69
0.0130
LYS 70
0.0104
GLU 71
0.0184
LEU 72
0.0135
ALA 73
0.0139
LYS 74
0.0181
ARG 75
0.0071
LYS 76
0.0062
ASN 77
0.0166
ASP 78
0.0142
ASN 79
0.0090
TYR 80
0.0094
VAL 81
0.0124
LYS 82
0.0195
MET 83
0.0089
ILE 84
0.0073
GLN 85
0.0120
ASP 86
0.0152
VAL 87
0.0255
GLY 88
0.0299
GLY 89
0.0323
GLY 90
0.0364
GLY 91
0.0120
VAL 92
0.0175
TYR 93
0.0265
PRO 94
0.0320
GLY 95
0.0176
ILE 96
0.0173
LEU 97
0.0166
GLN 98
0.0263
LEU 99
0.0042
LEU 100
0.0050
LYS 101
0.0189
ASP 102
0.0174
LEU 103
0.0040
ARG 104
0.0071
ARG 104
0.0070
SER 105
0.0315
ASN 106
0.0260
LYS 107
0.0380
ILE 108
0.0291
LYS 109
0.0039
ILE 110
0.0060
ALA 111
0.0092
LEU 112
0.0083
ALA 113
0.0036
SER 114
0.0058
ALA 115
0.0152
SER 116
0.0117
LYS 117
0.0097
ASN 118
0.0241
GLY 119
0.0164
PRO 120
0.0130
PHE 121
0.0082
LEU 122
0.0113
LEU 123
0.0251
GLU 124
0.0189
ARG 125
0.0048
ARG 125
0.0046
MET 126
0.0079
ASN 127
0.0273
LEU 128
0.0369
THR 129
0.0442
GLY 130
0.0274
TYR 131
0.0071
PHE 132
0.0069
ASP 133
0.0132
ALA 134
0.0196
ILE 135
0.0036
ALA 136
0.0081
ASP 137
0.0192
PRO 138
0.0164
ALA 139
0.0327
GLU 140
0.0168
VAL 141
0.0041
ALA 142
0.0222
ALA 143
0.0460
SER 144
0.0146
LYS 145
0.0125
PRO 146
0.0181
ALA 147
0.0197
PRO 148
0.0122
ASP 149
0.0144
ILE 150
0.0096
ILE 150
0.0096
PHE 151
0.0055
ILE 152
0.0057
ALA 153
0.0077
ALA 154
0.0083
ALA 155
0.0249
HIS 156
0.0143
ALA 157
0.0074
VAL 158
0.0126
GLY 159
0.0277
VAL 160
0.0272
ALA 161
0.0374
PRO 162
0.0331
SER 163
0.0298
GLU 164
0.0136
SER 165
0.0117
ILE 166
0.0134
GLY 167
0.0068
LEU 168
0.0063
GLU 169
0.0150
ASP 170
0.0179
SER 171
0.0150
GLN 172
0.0158
ALA 173
0.0150
GLY 174
0.0124
ILE 175
0.0052
GLN 176
0.0083
ALA 177
0.0053
ILE 178
0.0048
LYS 179
0.0142
ASP 180
0.0176
SER 181
0.0088
GLY 182
0.0207
ALA 183
0.0191
LEU 184
0.0162
PRO 185
0.0050
ILE 186
0.0052
GLY 187
0.0133
VAL 188
0.0147
GLY 189
0.0144
ARG 190
0.0110
PRO 191
0.0101
GLU 192
0.0159
ASP 193
0.0160
LEU 194
0.0071
GLY 195
0.0324
ASP 196
0.0241
ASP 197
0.0143
ILE 198
0.0137
VAL 199
0.0089
ILE 200
0.0138
VAL 201
0.0190
PRO 202
0.0376
ASP 203
0.0260
THR 204
0.0117
SER 205
0.0311
HIS 206
0.0123
TYR 207
0.0067
THR 208
0.0126
LEU 209
0.0198
GLU 210
0.0209
PHE 211
0.0240
LEU 212
0.0221
LYS 213
0.0125
GLU 214
0.0290
VAL 215
0.0103
TRP 216
0.0081
LEU 217
0.0120
GLN 218
0.0108
LYS 219
0.0055
GLN 220
0.0182
LYS 221
0.0102
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.