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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 = 0.0745
MET 1
0.0144
PHE 2
0.0146
LYS 3
0.0112
ALA 4
0.0111
VAL 5
0.0087
LEU 6
0.0034
PHE 7
0.0113
ASP 8
0.0196
LEU 9
0.0212
ASP 10
0.0294
GLY 11
0.0305
VAL 12
0.0175
ILE 13
0.0110
THR 14
0.0121
ASP 15
0.0164
ASP 15
0.0166
THR 16
0.0154
ALA 17
0.0136
GLU 18
0.0120
TYR 19
0.0104
HIS 20
0.0152
PHE 21
0.0098
ARG 22
0.0218
ALA 23
0.0087
TRP 24
0.0065
LYS 25
0.0108
ALA 26
0.0147
LEU 27
0.0187
ALA 28
0.0264
GLU 29
0.0319
GLU 30
0.0108
ILE 31
0.0227
GLY 32
0.0270
ILE 33
0.0098
ASN 34
0.0238
GLY 35
0.0123
VAL 36
0.0128
ASP 37
0.0170
ARG 38
0.0138
GLN 39
0.0105
GLN 39
0.0103
PHE 40
0.0069
ASN 41
0.0128
GLU 42
0.0211
GLN 43
0.0177
LEU 44
0.0132
LYS 45
0.0433
GLY 46
0.0467
VAL 47
0.0234
SER 48
0.0409
ARG 49
0.0220
GLU 50
0.0274
ASP 51
0.0237
SER 52
0.0105
LEU 53
0.0159
GLN 54
0.0176
LYS 55
0.0104
ILE 56
0.0118
ILE 56
0.0119
LEU 57
0.0115
ASP 58
0.0160
LEU 59
0.0112
ALA 60
0.0316
ASP 61
0.0302
LYS 62
0.0248
LYS 63
0.0341
VAL 64
0.0378
SER 65
0.0224
ALA 66
0.0242
GLU 67
0.0159
GLU 68
0.0119
GLU 68
0.0119
PHE 69
0.0119
LYS 70
0.0057
GLU 71
0.0298
LEU 72
0.0132
ALA 73
0.0106
LYS 74
0.0342
ARG 75
0.0222
LYS 76
0.0137
ASN 77
0.0261
ASP 78
0.0360
ASN 79
0.0210
TYR 80
0.0135
VAL 81
0.0250
LYS 82
0.0291
MET 83
0.0125
ILE 84
0.0145
GLN 85
0.0218
ASP 86
0.0440
VAL 87
0.0357
GLY 88
0.0359
GLY 89
0.0409
GLY 90
0.0382
GLY 91
0.0298
VAL 92
0.0183
TYR 93
0.0070
PRO 94
0.0150
GLY 95
0.0125
ILE 96
0.0037
LEU 97
0.0237
GLN 98
0.0445
LEU 99
0.0119
LEU 100
0.0219
LYS 101
0.0384
ASP 102
0.0172
LEU 103
0.0120
ARG 104
0.0055
ARG 104
0.0055
SER 105
0.0346
ASN 106
0.0165
LYS 107
0.0283
ILE 108
0.0222
LYS 109
0.0156
ILE 110
0.0092
ALA 111
0.0114
LEU 112
0.0063
ALA 113
0.0085
SER 114
0.0134
ALA 115
0.0170
SER 116
0.0267
LYS 117
0.0178
ASN 118
0.0311
GLY 119
0.0326
PRO 120
0.0295
PHE 121
0.0142
LEU 122
0.0067
LEU 123
0.0068
GLU 124
0.0203
ARG 125
0.0155
ARG 125
0.0156
MET 126
0.0112
ASN 127
0.0294
LEU 128
0.0123
THR 129
0.0183
GLY 130
0.0283
TYR 131
0.0080
PHE 132
0.0106
ASP 133
0.0197
ALA 134
0.0185
ILE 135
0.0166
ALA 136
0.0208
ASP 137
0.0282
PRO 138
0.0320
ALA 139
0.0632
GLU 140
0.0372
VAL 141
0.0104
ALA 142
0.0061
ALA 143
0.0127
SER 144
0.0122
LYS 145
0.0118
PRO 146
0.0101
ALA 147
0.0085
PRO 148
0.0089
ASP 149
0.0055
ILE 150
0.0021
ILE 150
0.0021
PHE 151
0.0065
ILE 152
0.0140
ALA 153
0.0140
ALA 154
0.0194
ALA 155
0.0306
HIS 156
0.0219
ALA 157
0.0355
VAL 158
0.0355
GLY 159
0.0292
VAL 160
0.0114
ALA 161
0.0285
PRO 162
0.0355
SER 163
0.0508
GLU 164
0.0168
SER 165
0.0125
ILE 166
0.0111
GLY 167
0.0101
LEU 168
0.0130
GLU 169
0.0223
ASP 170
0.0227
SER 171
0.0094
GLN 172
0.0135
ALA 173
0.0143
GLY 174
0.0188
ILE 175
0.0137
GLN 176
0.0177
ALA 177
0.0111
ILE 178
0.0131
LYS 179
0.0151
ASP 180
0.0106
SER 181
0.0150
GLY 182
0.0194
ALA 183
0.0158
LEU 184
0.0081
PRO 185
0.0137
ILE 186
0.0142
GLY 187
0.0177
VAL 188
0.0158
GLY 189
0.0315
ARG 190
0.0358
PRO 191
0.0382
GLU 192
0.0232
ASP 193
0.0178
LEU 194
0.0106
GLY 195
0.0745
ASP 196
0.0439
ASP 197
0.0205
ILE 198
0.0213
VAL 199
0.0124
ILE 200
0.0117
VAL 201
0.0087
PRO 202
0.0133
ASP 203
0.0183
THR 204
0.0088
SER 205
0.0249
HIS 206
0.0158
TYR 207
0.0079
THR 208
0.0087
LEU 209
0.0124
GLU 210
0.0141
PHE 211
0.0170
LEU 212
0.0160
LYS 213
0.0054
GLU 214
0.0156
VAL 215
0.0044
TRP 216
0.0066
LEU 217
0.0081
GLN 218
0.0075
LYS 219
0.0093
GLN 220
0.0176
LYS 221
0.0166
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.