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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 = 0.0555
MET 1
0.0217
PHE 2
0.0165
LYS 3
0.0153
ALA 4
0.0096
VAL 5
0.0037
LEU 6
0.0020
PHE 7
0.0059
ASP 8
0.0091
LEU 9
0.0143
ASP 10
0.0156
GLY 11
0.0151
VAL 12
0.0122
ILE 13
0.0127
THR 14
0.0146
ASP 15
0.0153
ASP 15
0.0154
THR 16
0.0150
ALA 17
0.0195
GLU 18
0.0148
TYR 19
0.0086
HIS 20
0.0109
PHE 21
0.0176
ARG 22
0.0136
ALA 23
0.0070
TRP 24
0.0120
LYS 25
0.0254
ALA 26
0.0267
LEU 27
0.0244
ALA 28
0.0307
GLU 29
0.0450
GLU 30
0.0457
ILE 31
0.0434
GLY 32
0.0529
ILE 33
0.0457
ASN 34
0.0553
GLY 35
0.0529
VAL 36
0.0394
ASP 37
0.0454
ARG 38
0.0446
GLN 39
0.0555
GLN 39
0.0554
PHE 40
0.0468
ASN 41
0.0342
GLU 42
0.0469
GLN 43
0.0499
LEU 44
0.0387
LYS 45
0.0405
GLY 46
0.0499
VAL 47
0.0459
SER 48
0.0403
ARG 49
0.0271
GLU 50
0.0261
ASP 51
0.0319
SER 52
0.0251
LEU 53
0.0105
GLN 54
0.0178
LYS 55
0.0298
ILE 56
0.0244
ILE 56
0.0242
LEU 57
0.0229
ASP 58
0.0354
LEU 59
0.0455
ALA 60
0.0473
ASP 61
0.0432
LYS 62
0.0309
LYS 63
0.0173
VAL 64
0.0213
SER 65
0.0328
ALA 66
0.0376
GLU 67
0.0492
GLU 68
0.0391
GLU 68
0.0391
PHE 69
0.0238
LYS 70
0.0372
GLU 71
0.0394
LEU 72
0.0241
ALA 73
0.0202
LYS 74
0.0321
ARG 75
0.0278
LYS 76
0.0130
ASN 77
0.0173
ASP 78
0.0226
ASN 79
0.0135
TYR 80
0.0066
VAL 81
0.0109
LYS 82
0.0084
MET 83
0.0023
ILE 84
0.0070
GLN 85
0.0061
ASP 86
0.0068
VAL 87
0.0120
GLY 88
0.0146
GLY 89
0.0165
GLY 90
0.0173
GLY 91
0.0157
VAL 92
0.0146
TYR 93
0.0148
PRO 94
0.0155
GLY 95
0.0112
ILE 96
0.0093
LEU 97
0.0102
GLN 98
0.0076
LEU 99
0.0044
LEU 100
0.0046
LYS 101
0.0049
ASP 102
0.0010
LEU 103
0.0037
ARG 104
0.0069
ARG 104
0.0069
SER 105
0.0078
ASN 106
0.0099
LYS 107
0.0129
ILE 108
0.0107
LYS 109
0.0099
ILE 110
0.0064
ALA 111
0.0073
LEU 112
0.0086
ALA 113
0.0076
SER 114
0.0112
ALA 115
0.0127
SER 116
0.0140
LYS 117
0.0127
ASN 118
0.0128
GLY 119
0.0127
PRO 120
0.0129
PHE 121
0.0132
LEU 122
0.0134
LEU 123
0.0135
GLU 124
0.0138
ARG 125
0.0137
ARG 125
0.0137
MET 126
0.0152
ASN 127
0.0158
LEU 128
0.0131
THR 129
0.0126
GLY 130
0.0117
TYR 131
0.0100
PHE 132
0.0104
ASP 133
0.0131
ALA 134
0.0132
ILE 135
0.0110
ALA 136
0.0109
ASP 137
0.0115
PRO 138
0.0113
ALA 139
0.0136
GLU 140
0.0124
VAL 141
0.0109
ALA 142
0.0114
ALA 143
0.0091
SER 144
0.0102
LYS 145
0.0090
PRO 146
0.0085
ALA 147
0.0040
PRO 148
0.0004
ASP 149
0.0050
ILE 150
0.0063
ILE 150
0.0063
PHE 151
0.0033
ILE 152
0.0071
ALA 153
0.0093
ALA 154
0.0081
ALA 155
0.0101
HIS 156
0.0150
ALA 157
0.0153
VAL 158
0.0149
GLY 159
0.0194
VAL 160
0.0170
ALA 161
0.0165
PRO 162
0.0118
SER 163
0.0165
GLU 164
0.0168
SER 165
0.0110
ILE 166
0.0085
GLY 167
0.0036
LEU 168
0.0061
GLU 169
0.0089
ASP 170
0.0141
SER 171
0.0170
GLN 172
0.0175
ALA 173
0.0138
GLY 174
0.0099
ILE 175
0.0110
GLN 176
0.0107
ALA 177
0.0051
ILE 178
0.0055
LYS 179
0.0112
ASP 180
0.0088
SER 181
0.0070
GLY 182
0.0125
ALA 183
0.0110
LEU 184
0.0135
PRO 185
0.0118
ILE 186
0.0135
GLY 187
0.0148
VAL 188
0.0174
GLY 189
0.0259
ARG 190
0.0327
PRO 191
0.0335
GLU 192
0.0383
ASP 193
0.0314
LEU 194
0.0244
GLY 195
0.0286
ASP 196
0.0337
ASP 197
0.0304
ILE 198
0.0244
VAL 199
0.0233
ILE 200
0.0228
VAL 201
0.0216
PRO 202
0.0256
ASP 203
0.0202
THR 204
0.0141
SER 205
0.0155
HIS 206
0.0160
TYR 207
0.0112
THR 208
0.0103
LEU 209
0.0089
GLU 210
0.0144
PHE 211
0.0169
LEU 212
0.0137
LYS 213
0.0175
GLU 214
0.0226
VAL 215
0.0223
TRP 216
0.0213
LEU 217
0.0280
GLN 218
0.0313
LYS 219
0.0292
GLN 220
0.0325
LYS 221
0.0422
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.