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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 = 0.0612
MET 1
0.0135
PHE 2
0.0145
LYS 3
0.0162
ALA 4
0.0100
VAL 5
0.0184
LEU 6
0.0211
PHE 7
0.0278
ASP 8
0.0234
LEU 9
0.0230
ASP 10
0.0233
GLY 11
0.0193
VAL 12
0.0175
ILE 13
0.0162
THR 14
0.0235
ASP 15
0.0323
ASP 15
0.0324
THR 16
0.0274
ALA 17
0.0172
GLU 18
0.0111
TYR 19
0.0039
HIS 20
0.0045
PHE 21
0.0131
ARG 22
0.0132
ALA 23
0.0053
TRP 24
0.0056
LYS 25
0.0139
ALA 26
0.0153
LEU 27
0.0058
ALA 28
0.0103
GLU 29
0.0226
GLU 30
0.0170
ILE 31
0.0120
GLY 32
0.0226
ILE 33
0.0151
ASN 34
0.0244
GLY 35
0.0163
VAL 36
0.0168
ASP 37
0.0328
ARG 38
0.0403
GLN 39
0.0422
GLN 39
0.0423
PHE 40
0.0221
ASN 41
0.0193
GLU 42
0.0328
GLN 43
0.0374
LEU 44
0.0242
LYS 45
0.0612
GLY 46
0.0426
VAL 47
0.0272
SER 48
0.0403
ARG 49
0.0152
GLU 50
0.0228
ASP 51
0.0281
SER 52
0.0130
LEU 53
0.0192
GLN 54
0.0172
LYS 55
0.0116
ILE 56
0.0128
ILE 56
0.0128
LEU 57
0.0144
ASP 58
0.0170
LEU 59
0.0159
ALA 60
0.0190
ASP 61
0.0283
LYS 62
0.0145
LYS 63
0.0249
VAL 64
0.0252
SER 65
0.0295
ALA 66
0.0288
GLU 67
0.0226
GLU 68
0.0166
GLU 68
0.0167
PHE 69
0.0206
LYS 70
0.0218
GLU 71
0.0223
LEU 72
0.0223
ALA 73
0.0103
LYS 74
0.0222
ARG 75
0.0161
LYS 76
0.0114
ASN 77
0.0115
ASP 78
0.0205
ASN 79
0.0057
TYR 80
0.0091
VAL 81
0.0134
LYS 82
0.0169
MET 83
0.0099
ILE 84
0.0195
GLN 85
0.0241
ASP 86
0.0191
VAL 87
0.0175
GLY 88
0.0121
GLY 89
0.0156
GLY 90
0.0463
GLY 91
0.0285
VAL 92
0.0173
TYR 93
0.0141
PRO 94
0.0100
GLY 95
0.0113
ILE 96
0.0123
LEU 97
0.0040
GLN 98
0.0142
LEU 99
0.0148
LEU 100
0.0115
LYS 101
0.0089
ASP 102
0.0125
LEU 103
0.0096
ARG 104
0.0100
ARG 104
0.0100
SER 105
0.0150
ASN 106
0.0195
LYS 107
0.0102
ILE 108
0.0120
LYS 109
0.0030
ILE 110
0.0171
ALA 111
0.0246
LEU 112
0.0207
ALA 113
0.0275
SER 114
0.0195
ALA 115
0.0166
SER 116
0.0239
LYS 117
0.0221
ASN 118
0.0166
GLY 119
0.0158
PRO 120
0.0150
PHE 121
0.0271
LEU 122
0.0224
LEU 123
0.0109
GLU 124
0.0140
ARG 125
0.0201
ARG 125
0.0202
MET 126
0.0126
ASN 127
0.0054
LEU 128
0.0071
THR 129
0.0135
GLY 130
0.0290
TYR 131
0.0197
PHE 132
0.0269
ASP 133
0.0244
ALA 134
0.0271
ILE 135
0.0234
ALA 136
0.0185
ASP 137
0.0190
PRO 138
0.0115
ALA 139
0.0186
GLU 140
0.0115
VAL 141
0.0154
ALA 142
0.0318
ALA 143
0.0241
SER 144
0.0231
LYS 145
0.0099
PRO 146
0.0173
ALA 147
0.0187
PRO 148
0.0214
ASP 149
0.0234
ILE 150
0.0213
ILE 150
0.0213
PHE 151
0.0183
ILE 152
0.0189
ALA 153
0.0149
ALA 154
0.0186
ALA 155
0.0162
HIS 156
0.0326
ALA 157
0.0304
VAL 158
0.0287
GLY 159
0.0528
VAL 160
0.0420
ALA 161
0.0403
PRO 162
0.0253
SER 163
0.0466
GLU 164
0.0364
SER 165
0.0162
ILE 166
0.0194
GLY 167
0.0168
LEU 168
0.0218
GLU 169
0.0177
ASP 170
0.0137
SER 171
0.0144
GLN 172
0.0203
ALA 173
0.0214
GLY 174
0.0060
ILE 175
0.0108
GLN 176
0.0194
ALA 177
0.0089
ILE 178
0.0136
LYS 179
0.0147
ASP 180
0.0141
SER 181
0.0153
GLY 182
0.0208
ALA 183
0.0207
LEU 184
0.0173
PRO 185
0.0023
ILE 186
0.0078
GLY 187
0.0181
VAL 188
0.0181
GLY 189
0.0357
ARG 190
0.0277
PRO 191
0.0108
GLU 192
0.0351
ASP 193
0.0236
LEU 194
0.0217
GLY 195
0.0254
ASP 196
0.0162
ASP 197
0.0433
ILE 198
0.0281
VAL 199
0.0139
ILE 200
0.0163
VAL 201
0.0293
PRO 202
0.0244
ASP 203
0.0180
THR 204
0.0167
SER 205
0.0206
HIS 206
0.0364
TYR 207
0.0302
THR 208
0.0312
LEU 209
0.0344
GLU 210
0.0327
PHE 211
0.0186
LEU 212
0.0169
LYS 213
0.0100
GLU 214
0.0083
VAL 215
0.0100
TRP 216
0.0070
LEU 217
0.0110
GLN 218
0.0151
LYS 219
0.0121
GLN 220
0.0136
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.