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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 = 0.0641
MET 1
0.0137
PHE 2
0.0171
LYS 3
0.0138
ALA 4
0.0098
VAL 5
0.0047
LEU 6
0.0069
PHE 7
0.0134
ASP 8
0.0130
LEU 9
0.0124
ASP 10
0.0094
GLY 11
0.0162
VAL 12
0.0179
ILE 13
0.0166
THR 14
0.0156
ASP 15
0.0132
ASP 15
0.0130
THR 16
0.0100
ALA 17
0.0142
GLU 18
0.0133
TYR 19
0.0152
HIS 20
0.0169
PHE 21
0.0156
ARG 22
0.0130
ALA 23
0.0151
TRP 24
0.0127
LYS 25
0.0100
ALA 26
0.0122
LEU 27
0.0104
ALA 28
0.0049
GLU 29
0.0139
GLU 30
0.0247
ILE 31
0.0278
GLY 32
0.0292
ILE 33
0.0221
ASN 34
0.0262
GLY 35
0.0140
VAL 36
0.0092
ASP 37
0.0190
ARG 38
0.0249
GLN 39
0.0194
GLN 39
0.0196
PHE 40
0.0150
ASN 41
0.0111
GLU 42
0.0276
GLN 43
0.0309
LEU 44
0.0049
LYS 45
0.0391
GLY 46
0.0393
VAL 47
0.0362
SER 48
0.0414
ARG 49
0.0197
GLU 50
0.0217
ASP 51
0.0239
SER 52
0.0116
LEU 53
0.0047
GLN 54
0.0039
LYS 55
0.0104
ILE 56
0.0112
ILE 56
0.0111
LEU 57
0.0131
ASP 58
0.0194
LEU 59
0.0155
ALA 60
0.0155
ASP 61
0.0329
LYS 62
0.0202
LYS 63
0.0138
VAL 64
0.0226
SER 65
0.0131
ALA 66
0.0342
GLU 67
0.0262
GLU 68
0.0092
GLU 68
0.0093
PHE 69
0.0146
LYS 70
0.0109
GLU 71
0.0100
LEU 72
0.0131
ALA 73
0.0132
LYS 74
0.0170
ARG 75
0.0075
LYS 76
0.0028
ASN 77
0.0067
ASP 78
0.0211
ASN 79
0.0176
TYR 80
0.0144
VAL 81
0.0159
LYS 82
0.0355
MET 83
0.0198
ILE 84
0.0168
GLN 85
0.0218
ASP 86
0.0196
VAL 87
0.0259
GLY 88
0.0257
GLY 89
0.0307
GLY 90
0.0523
GLY 91
0.0169
VAL 92
0.0178
TYR 93
0.0268
PRO 94
0.0244
GLY 95
0.0092
ILE 96
0.0157
LEU 97
0.0077
GLN 98
0.0050
LEU 99
0.0087
LEU 100
0.0093
LYS 101
0.0020
ASP 102
0.0063
LEU 103
0.0063
ARG 104
0.0094
ARG 104
0.0096
SER 105
0.0158
ASN 106
0.0136
LYS 107
0.0165
ILE 108
0.0108
LYS 109
0.0078
ILE 110
0.0067
ALA 111
0.0049
LEU 112
0.0072
ALA 113
0.0115
SER 114
0.0122
ALA 115
0.0208
SER 116
0.0191
LYS 117
0.0377
ASN 118
0.0221
GLY 119
0.0174
PRO 120
0.0201
PHE 121
0.0172
LEU 122
0.0162
LEU 123
0.0125
GLU 124
0.0150
ARG 125
0.0186
ARG 125
0.0186
MET 126
0.0170
ASN 127
0.0130
LEU 128
0.0166
THR 129
0.0223
GLY 130
0.0235
TYR 131
0.0149
PHE 132
0.0157
ASP 133
0.0143
ALA 134
0.0157
ILE 135
0.0099
ALA 136
0.0067
ASP 137
0.0132
PRO 138
0.0195
ALA 139
0.0337
GLU 140
0.0314
VAL 141
0.0408
ALA 142
0.0490
ALA 143
0.0508
SER 144
0.0572
LYS 145
0.0356
PRO 146
0.0418
ALA 147
0.0457
PRO 148
0.0258
ASP 149
0.0140
ILE 150
0.0048
ILE 150
0.0048
PHE 151
0.0079
ILE 152
0.0116
ALA 153
0.0051
ALA 154
0.0057
ALA 155
0.0137
HIS 156
0.0228
ALA 157
0.0206
VAL 158
0.0224
GLY 159
0.0322
VAL 160
0.0267
ALA 161
0.0275
PRO 162
0.0139
SER 163
0.0248
GLU 164
0.0176
SER 165
0.0015
ILE 166
0.0075
GLY 167
0.0179
LEU 168
0.0182
GLU 169
0.0208
ASP 170
0.0203
SER 171
0.0227
GLN 172
0.0115
ALA 173
0.0217
GLY 174
0.0153
ILE 175
0.0131
GLN 176
0.0109
ALA 177
0.0088
ILE 178
0.0116
LYS 179
0.0187
ASP 180
0.0307
SER 181
0.0179
GLY 182
0.0202
ALA 183
0.0150
LEU 184
0.0155
PRO 185
0.0218
ILE 186
0.0217
GLY 187
0.0311
VAL 188
0.0276
GLY 189
0.0299
ARG 190
0.0250
PRO 191
0.0077
GLU 192
0.0343
ASP 193
0.0284
LEU 194
0.0224
GLY 195
0.0212
ASP 196
0.0159
ASP 197
0.0338
ILE 198
0.0318
VAL 199
0.0290
ILE 200
0.0140
VAL 201
0.0183
PRO 202
0.0641
ASP 203
0.0588
THR 204
0.0270
SER 205
0.0310
HIS 206
0.0342
TYR 207
0.0148
THR 208
0.0307
LEU 209
0.0298
GLU 210
0.0269
PHE 211
0.0252
LEU 212
0.0255
LYS 213
0.0166
GLU 214
0.0169
VAL 215
0.0123
TRP 216
0.0068
LEU 217
0.0136
GLN 218
0.0071
LYS 219
0.0173
GLN 220
0.0387
LYS 221
0.0106
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.