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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 = 0.0939
MET 1
0.0102
PHE 2
0.0074
LYS 3
0.0127
ALA 4
0.0094
VAL 5
0.0039
LEU 6
0.0058
PHE 7
0.0115
ASP 8
0.0162
LEU 9
0.0235
ASP 10
0.0273
GLY 11
0.0279
VAL 12
0.0129
ILE 13
0.0157
THR 14
0.0239
ASP 15
0.0359
ASP 15
0.0358
THR 16
0.0262
ALA 17
0.0143
GLU 18
0.0134
TYR 19
0.0067
HIS 20
0.0086
PHE 21
0.0117
ARG 22
0.0067
ALA 23
0.0108
TRP 24
0.0107
LYS 25
0.0163
ALA 26
0.0138
LEU 27
0.0088
ALA 28
0.0134
GLU 29
0.0252
GLU 30
0.0172
ILE 31
0.0126
GLY 32
0.0178
ILE 33
0.0063
ASN 34
0.0204
GLY 35
0.0223
VAL 36
0.0140
ASP 37
0.0236
ARG 38
0.0155
GLN 39
0.0188
GLN 39
0.0187
PHE 40
0.0157
ASN 41
0.0144
GLU 42
0.0208
GLN 43
0.0292
LEU 44
0.0166
LYS 45
0.0492
GLY 46
0.0381
VAL 47
0.0335
SER 48
0.0181
ARG 49
0.0187
GLU 50
0.0139
ASP 51
0.0103
SER 52
0.0174
LEU 53
0.0162
GLN 54
0.0163
LYS 55
0.0230
ILE 56
0.0249
ILE 56
0.0249
LEU 57
0.0258
ASP 58
0.0250
LEU 59
0.0159
ALA 60
0.0169
ASP 61
0.0281
LYS 62
0.0325
LYS 63
0.0360
VAL 64
0.0255
SER 65
0.0426
ALA 66
0.0367
GLU 67
0.0226
GLU 68
0.0177
GLU 68
0.0178
PHE 69
0.0107
LYS 70
0.0136
GLU 71
0.0088
LEU 72
0.0109
ALA 73
0.0317
LYS 74
0.0251
ARG 75
0.0125
LYS 76
0.0149
ASN 77
0.0126
ASP 78
0.0169
ASN 79
0.0099
TYR 80
0.0092
VAL 81
0.0139
LYS 82
0.0071
MET 83
0.0080
ILE 84
0.0100
GLN 85
0.0115
ASP 86
0.0276
VAL 87
0.0194
GLY 88
0.0201
GLY 89
0.0237
GLY 90
0.0259
GLY 91
0.0160
VAL 92
0.0096
TYR 93
0.0115
PRO 94
0.0291
GLY 95
0.0307
ILE 96
0.0236
LEU 97
0.0434
GLN 98
0.0353
LEU 99
0.0094
LEU 100
0.0083
LYS 101
0.0092
ASP 102
0.0148
LEU 103
0.0057
ARG 104
0.0076
ARG 104
0.0076
SER 105
0.0036
ASN 106
0.0094
LYS 107
0.0221
ILE 108
0.0126
LYS 109
0.0077
ILE 110
0.0055
ALA 111
0.0131
LEU 112
0.0163
ALA 113
0.0181
SER 114
0.0222
ALA 115
0.0268
SER 116
0.0151
LYS 117
0.0147
ASN 118
0.0060
GLY 119
0.0076
PRO 120
0.0053
PHE 121
0.0122
LEU 122
0.0125
LEU 123
0.0198
GLU 124
0.0197
ARG 125
0.0094
ARG 125
0.0094
MET 126
0.0068
ASN 127
0.0152
LEU 128
0.0226
THR 129
0.0325
GLY 130
0.0271
TYR 131
0.0143
PHE 132
0.0149
ASP 133
0.0021
ALA 134
0.0066
ILE 135
0.0152
ALA 136
0.0297
ASP 137
0.0429
PRO 138
0.0504
ALA 139
0.0934
GLU 140
0.0586
VAL 141
0.0502
ALA 142
0.0939
ALA 143
0.0355
SER 144
0.0353
LYS 145
0.0152
PRO 146
0.0166
ALA 147
0.0215
PRO 148
0.0169
ASP 149
0.0149
ILE 150
0.0059
ILE 150
0.0059
PHE 151
0.0062
ILE 152
0.0055
ALA 153
0.0169
ALA 154
0.0183
ALA 155
0.0114
HIS 156
0.0055
ALA 157
0.0109
VAL 158
0.0096
GLY 159
0.0215
VAL 160
0.0235
ALA 161
0.0290
PRO 162
0.0171
SER 163
0.0145
GLU 164
0.0166
SER 165
0.0107
ILE 166
0.0101
GLY 167
0.0113
LEU 168
0.0100
GLU 169
0.0120
ASP 170
0.0167
SER 171
0.0233
GLN 172
0.0264
ALA 173
0.0210
GLY 174
0.0197
ILE 175
0.0170
GLN 176
0.0226
ALA 177
0.0161
ILE 178
0.0166
LYS 179
0.0188
ASP 180
0.0177
SER 181
0.0162
GLY 182
0.0173
ALA 183
0.0122
LEU 184
0.0121
PRO 185
0.0107
ILE 186
0.0097
GLY 187
0.0108
VAL 188
0.0100
GLY 189
0.0174
ARG 190
0.0227
PRO 191
0.0371
GLU 192
0.0052
ASP 193
0.0179
LEU 194
0.0213
GLY 195
0.0462
ASP 196
0.0261
ASP 197
0.0152
ILE 198
0.0046
VAL 199
0.0033
ILE 200
0.0051
VAL 201
0.0188
PRO 202
0.0432
ASP 203
0.0200
THR 204
0.0213
SER 205
0.0235
HIS 206
0.0241
TYR 207
0.0133
THR 208
0.0152
LEU 209
0.0319
GLU 210
0.0281
PHE 211
0.0126
LEU 212
0.0065
LYS 213
0.0103
GLU 214
0.0091
VAL 215
0.0055
TRP 216
0.0061
LEU 217
0.0117
GLN 218
0.0121
LYS 219
0.0212
GLN 220
0.0195
LYS 221
0.0287
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.