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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 = 0.0501
MET 1
0.0202
ARG 2
0.0244
ILE 3
0.0179
ILE 4
0.0181
LEU 5
0.0121
LEU 6
0.0096
GLY 7
0.0165
ALA 8
0.0253
PRO 9
0.0251
GLY 10
0.0128
ALA 11
0.0092
GLY 12
0.0193
LYS 13
0.0168
GLY 14
0.0251
THR 15
0.0284
GLN 16
0.0293
ALA 17
0.0232
GLN 18
0.0183
PHE 19
0.0158
ILE 20
0.0179
MET 21
0.0183
GLU 22
0.0187
LYS 23
0.0227
TYR 24
0.0222
GLY 25
0.0257
ILE 26
0.0226
PRO 27
0.0233
GLN 28
0.0150
ILE 29
0.0138
SER 30
0.0141
THR 31
0.0155
GLY 32
0.0209
ASP 33
0.0162
MET 34
0.0120
LEU 35
0.0163
ARG 36
0.0162
ALA 37
0.0180
ALA 38
0.0119
VAL 39
0.0147
LYS 40
0.0294
SER 41
0.0053
GLY 42
0.0325
SER 43
0.0286
GLU 44
0.0328
LEU 45
0.0137
GLY 46
0.0064
LYS 47
0.0145
GLN 48
0.0220
ALA 49
0.0229
LYS 50
0.0216
ASP 51
0.0348
ILE 52
0.0184
MET 53
0.0070
ASP 54
0.0315
ALA 55
0.0163
GLY 56
0.0388
LYS 57
0.0216
LEU 58
0.0348
VAL 59
0.0250
THR 60
0.0129
ASP 61
0.0149
GLU 62
0.0268
LEU 63
0.0103
VAL 64
0.0091
ILE 65
0.0097
ALA 66
0.0155
LEU 67
0.0098
VAL 68
0.0102
LYS 69
0.0122
GLU 70
0.0126
ARG 71
0.0157
ILE 72
0.0131
ALA 73
0.0039
GLN 74
0.0185
GLU 75
0.0126
ASP 76
0.0260
CYS 77
0.0198
ARG 78
0.0169
ASN 79
0.0223
GLY 80
0.0242
PHE 81
0.0160
LEU 82
0.0142
LEU 83
0.0113
ASP 84
0.0103
GLY 85
0.0092
PHE 86
0.0128
PRO 87
0.0231
ARG 88
0.0254
THR 89
0.0216
ILE 90
0.0153
PRO 91
0.0151
GLN 92
0.0207
ALA 93
0.0213
ASP 94
0.0228
ALA 95
0.0249
MET 96
0.0250
LYS 97
0.0361
GLU 98
0.0419
ALA 99
0.0272
GLY 100
0.0284
ILE 101
0.0288
ASN 102
0.0443
VAL 103
0.0292
ASP 104
0.0278
TYR 105
0.0221
VAL 106
0.0258
LEU 107
0.0239
GLU 108
0.0194
PHE 109
0.0212
ASP 110
0.0213
VAL 111
0.0217
PRO 112
0.0246
ASP 113
0.0164
GLU 114
0.0258
LEU 115
0.0235
ILE 116
0.0114
VAL 117
0.0111
ASP 118
0.0091
ARG 119
0.0034
ILE 120
0.0089
VAL 121
0.0131
GLY 122
0.0181
ARG 123
0.0203
ARG 124
0.0205
VAL 125
0.0175
HIS 126
0.0058
ALA 127
0.0246
PRO 128
0.0346
SER 129
0.0262
GLY 130
0.0064
ARG 131
0.0141
VAL 132
0.0240
TYR 133
0.0150
HIS 134
0.0143
VAL 135
0.0064
LYS 136
0.0067
PHE 137
0.0111
ASN 138
0.0247
PRO 139
0.0260
PRO 140
0.0242
LYS 141
0.0334
VAL 142
0.0231
GLU 143
0.0201
GLY 144
0.0193
LYS 145
0.0151
ASP 146
0.0072
ASP 147
0.0071
VAL 148
0.0087
THR 149
0.0085
GLY 150
0.0132
GLU 151
0.0064
GLU 152
0.0053
LEU 153
0.0077
THR 154
0.0172
THR 155
0.0248
ARG 156
0.0255
LYS 157
0.0164
ASP 158
0.0117
ASP 159
0.0149
GLN 160
0.0104
GLU 161
0.0048
GLU 162
0.0115
THR 163
0.0222
VAL 164
0.0171
ARG 165
0.0210
LYS 166
0.0359
ARG 167
0.0184
LEU 168
0.0053
VAL 169
0.0354
GLU 170
0.0198
TYR 171
0.0273
HIS 172
0.0438
GLN 173
0.0491
MET 174
0.0394
THR 175
0.0412
ALA 176
0.0421
PRO 177
0.0153
LEU 178
0.0184
ILE 179
0.0104
GLY 180
0.0036
TYR 181
0.0113
TYR 182
0.0111
SER 183
0.0188
LYS 184
0.0243
GLU 185
0.0187
ALA 186
0.0173
GLU 187
0.0174
ALA 188
0.0105
GLY 189
0.0165
ASN 190
0.0289
THR 191
0.0255
LYS 192
0.0238
TYR 193
0.0257
ALA 194
0.0307
LYS 195
0.0377
VAL 196
0.0362
ASP 197
0.0348
GLY 198
0.0226
THR 199
0.0232
LYS 200
0.0285
PRO 201
0.0501
VAL 202
0.0375
ALA 203
0.0276
GLU 204
0.0211
VAL 205
0.0192
ARG 206
0.0205
ALA 207
0.0105
ASP 208
0.0180
LEU 209
0.0219
GLU 210
0.0189
LYS 211
0.0241
ILE 212
0.0224
LEU 213
0.0166
GLY 214
0.0258
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.