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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 = 0.0531
MET 1
0.0096
PHE 2
0.0130
LYS 3
0.0168
ALA 4
0.0193
VAL 5
0.0206
LEU 6
0.0169
PHE 7
0.0170
ASP 8
0.0126
LEU 9
0.0142
ASP 10
0.0163
GLY 11
0.0207
VAL 12
0.0186
ILE 13
0.0227
THR 14
0.0261
ASP 15
0.0315
ASP 15
0.0308
THR 16
0.0197
ALA 17
0.0202
GLU 18
0.0152
TYR 19
0.0095
HIS 20
0.0129
PHE 21
0.0201
ARG 22
0.0150
ALA 23
0.0129
TRP 24
0.0097
LYS 25
0.0136
ALA 26
0.0123
LEU 27
0.0101
ALA 28
0.0164
GLU 29
0.0354
GLU 30
0.0400
ILE 31
0.0384
GLY 32
0.0454
ILE 33
0.0118
ASN 34
0.0085
GLY 35
0.0184
VAL 36
0.0200
ASP 37
0.0300
ARG 38
0.0258
GLN 39
0.0253
GLN 39
0.0251
PHE 40
0.0243
ASN 41
0.0220
GLU 42
0.0185
GLN 43
0.0152
LEU 44
0.0095
LYS 45
0.0129
GLY 46
0.0211
VAL 47
0.0185
SER 48
0.0205
ARG 49
0.0136
GLU 50
0.0197
ASP 51
0.0187
SER 52
0.0084
LEU 53
0.0109
GLN 54
0.0084
LYS 55
0.0074
ILE 56
0.0124
ILE 56
0.0124
LEU 57
0.0065
ASP 58
0.0115
LEU 59
0.0168
ALA 60
0.0221
ASP 61
0.0433
LYS 62
0.0162
LYS 63
0.0088
VAL 64
0.0205
SER 65
0.0235
ALA 66
0.0388
GLU 67
0.0373
GLU 68
0.0255
GLU 68
0.0255
PHE 69
0.0234
LYS 70
0.0315
GLU 71
0.0241
LEU 72
0.0242
ALA 73
0.0162
LYS 74
0.0116
ARG 75
0.0080
LYS 76
0.0002
ASN 77
0.0076
ASP 78
0.0149
ASN 79
0.0149
TYR 80
0.0138
VAL 81
0.0207
LYS 82
0.0304
MET 83
0.0252
ILE 84
0.0241
GLN 85
0.0316
ASP 86
0.0346
VAL 87
0.0257
GLY 88
0.0250
GLY 89
0.0119
GLY 90
0.0280
GLY 91
0.0309
VAL 92
0.0286
TYR 93
0.0391
PRO 94
0.0409
GLY 95
0.0291
ILE 96
0.0270
LEU 97
0.0207
GLN 98
0.0181
LEU 99
0.0191
LEU 100
0.0159
LYS 101
0.0173
ASP 102
0.0169
LEU 103
0.0172
ARG 104
0.0214
ARG 104
0.0212
SER 105
0.0442
ASN 106
0.0472
LYS 107
0.0498
ILE 108
0.0361
LYS 109
0.0208
ILE 110
0.0185
ALA 111
0.0149
LEU 112
0.0151
ALA 113
0.0193
SER 114
0.0174
ALA 115
0.0200
SER 116
0.0183
LYS 117
0.0139
ASN 118
0.0202
GLY 119
0.0223
PRO 120
0.0249
PHE 121
0.0264
LEU 122
0.0232
LEU 123
0.0172
GLU 124
0.0283
ARG 125
0.0257
ARG 125
0.0258
MET 126
0.0146
ASN 127
0.0178
LEU 128
0.0103
THR 129
0.0169
GLY 130
0.0187
TYR 131
0.0045
PHE 132
0.0052
ASP 133
0.0047
ALA 134
0.0074
ILE 135
0.0092
ALA 136
0.0148
ASP 137
0.0135
PRO 138
0.0241
ALA 139
0.0433
GLU 140
0.0372
VAL 141
0.0375
ALA 142
0.0531
ALA 143
0.0416
SER 144
0.0445
LYS 145
0.0174
PRO 146
0.0147
ALA 147
0.0220
PRO 148
0.0196
ASP 149
0.0331
ILE 150
0.0305
ILE 150
0.0304
PHE 151
0.0224
ILE 152
0.0247
ALA 153
0.0239
ALA 154
0.0230
ALA 155
0.0216
HIS 156
0.0231
ALA 157
0.0105
VAL 158
0.0129
GLY 159
0.0203
VAL 160
0.0178
ALA 161
0.0172
PRO 162
0.0139
SER 163
0.0083
GLU 164
0.0110
SER 165
0.0113
ILE 166
0.0118
GLY 167
0.0098
LEU 168
0.0092
GLU 169
0.0070
ASP 170
0.0118
SER 171
0.0137
GLN 172
0.0121
ALA 173
0.0060
GLY 174
0.0068
ILE 175
0.0079
GLN 176
0.0101
ALA 177
0.0093
ILE 178
0.0096
LYS 179
0.0088
ASP 180
0.0163
SER 181
0.0135
GLY 182
0.0092
ALA 183
0.0079
LEU 184
0.0074
PRO 185
0.0086
ILE 186
0.0072
GLY 187
0.0191
VAL 188
0.0200
GLY 189
0.0411
ARG 190
0.0327
PRO 191
0.0315
GLU 192
0.0346
ASP 193
0.0238
LEU 194
0.0189
GLY 195
0.0221
ASP 196
0.0315
ASP 197
0.0384
ILE 198
0.0344
VAL 199
0.0197
ILE 200
0.0249
VAL 201
0.0211
PRO 202
0.0315
ASP 203
0.0324
THR 204
0.0196
SER 205
0.0310
HIS 206
0.0181
TYR 207
0.0078
THR 208
0.0131
LEU 209
0.0097
GLU 210
0.0117
PHE 211
0.0075
LEU 212
0.0045
LYS 213
0.0091
GLU 214
0.0190
VAL 215
0.0145
TRP 216
0.0093
LEU 217
0.0318
GLN 218
0.0241
LYS 219
0.0142
GLN 220
0.0417
LYS 221
0.0218
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.