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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 = 0.0940
MET 1
0.0131
PHE 2
0.0111
LYS 3
0.0119
ALA 4
0.0130
VAL 5
0.0100
LEU 6
0.0081
PHE 7
0.0065
ASP 8
0.0049
LEU 9
0.0018
ASP 10
0.0076
GLY 11
0.0132
VAL 12
0.0064
ILE 13
0.0073
THR 14
0.0143
ASP 15
0.0216
ASP 15
0.0213
THR 16
0.0155
ALA 17
0.0054
GLU 18
0.0093
TYR 19
0.0044
HIS 20
0.0066
PHE 21
0.0132
ARG 22
0.0071
ALA 23
0.0186
TRP 24
0.0182
LYS 25
0.0151
ALA 26
0.0169
LEU 27
0.0164
ALA 28
0.0203
GLU 29
0.0265
GLU 30
0.0394
ILE 31
0.0150
GLY 32
0.0216
ILE 33
0.0208
ASN 34
0.0377
GLY 35
0.0102
VAL 36
0.0194
ASP 37
0.0418
ARG 38
0.0400
GLN 39
0.0304
GLN 39
0.0302
PHE 40
0.0198
ASN 41
0.0265
GLU 42
0.0217
GLN 43
0.0257
LEU 44
0.0207
LYS 45
0.0682
GLY 46
0.0620
VAL 47
0.0352
SER 48
0.0097
ARG 49
0.0271
GLU 50
0.0262
ASP 51
0.0309
SER 52
0.0151
LEU 53
0.0173
GLN 54
0.0133
LYS 55
0.0178
ILE 56
0.0240
ILE 56
0.0242
LEU 57
0.0252
ASP 58
0.0273
LEU 59
0.0355
ALA 60
0.0470
ASP 61
0.0402
LYS 62
0.0378
LYS 63
0.0475
VAL 64
0.0352
SER 65
0.0245
ALA 66
0.0306
GLU 67
0.0489
GLU 68
0.0465
GLU 68
0.0468
PHE 69
0.0396
LYS 70
0.0497
GLU 71
0.0432
LEU 72
0.0419
ALA 73
0.0338
LYS 74
0.0324
ARG 75
0.0192
LYS 76
0.0197
ASN 77
0.0407
ASP 78
0.0445
ASN 79
0.0288
TYR 80
0.0233
VAL 81
0.0383
LYS 82
0.0237
MET 83
0.0139
ILE 84
0.0143
GLN 85
0.0184
ASP 86
0.0342
VAL 87
0.0212
GLY 88
0.0164
GLY 89
0.0317
GLY 90
0.0940
GLY 91
0.0230
VAL 92
0.0182
TYR 93
0.0167
PRO 94
0.0206
GLY 95
0.0155
ILE 96
0.0092
LEU 97
0.0124
GLN 98
0.0125
LEU 99
0.0048
LEU 100
0.0033
LYS 101
0.0092
ASP 102
0.0035
LEU 103
0.0073
ARG 104
0.0054
ARG 104
0.0055
SER 105
0.0183
ASN 106
0.0180
LYS 107
0.0104
ILE 108
0.0080
LYS 109
0.0142
ILE 110
0.0120
ALA 111
0.0121
LEU 112
0.0100
ALA 113
0.0033
SER 114
0.0059
ALA 115
0.0111
SER 116
0.0107
LYS 117
0.0198
ASN 118
0.0141
GLY 119
0.0278
PRO 120
0.0302
PHE 121
0.0141
LEU 122
0.0140
LEU 123
0.0171
GLU 124
0.0084
ARG 125
0.0100
ARG 125
0.0098
MET 126
0.0181
ASN 127
0.0304
LEU 128
0.0167
THR 129
0.0195
GLY 130
0.0365
TYR 131
0.0107
PHE 132
0.0180
ASP 133
0.0186
ALA 134
0.0159
ILE 135
0.0128
ALA 136
0.0028
ASP 137
0.0023
PRO 138
0.0054
ALA 139
0.0037
GLU 140
0.0034
VAL 141
0.0062
ALA 142
0.0049
ALA 143
0.0060
SER 144
0.0057
LYS 145
0.0078
PRO 146
0.0109
ALA 147
0.0097
PRO 148
0.0109
ASP 149
0.0045
ILE 150
0.0045
ILE 150
0.0045
PHE 151
0.0069
ILE 152
0.0069
ALA 153
0.0074
ALA 154
0.0032
ALA 155
0.0075
HIS 156
0.0083
ALA 157
0.0036
VAL 158
0.0069
GLY 159
0.0075
VAL 160
0.0064
ALA 161
0.0039
PRO 162
0.0066
SER 163
0.0051
GLU 164
0.0098
SER 165
0.0091
ILE 166
0.0094
GLY 167
0.0083
LEU 168
0.0073
GLU 169
0.0112
ASP 170
0.0135
SER 171
0.0142
GLN 172
0.0133
ALA 173
0.0120
GLY 174
0.0130
ILE 175
0.0142
GLN 176
0.0162
ALA 177
0.0136
ILE 178
0.0145
LYS 179
0.0187
ASP 180
0.0218
SER 181
0.0161
GLY 182
0.0128
ALA 183
0.0092
LEU 184
0.0054
PRO 185
0.0070
ILE 186
0.0088
GLY 187
0.0052
VAL 188
0.0036
GLY 189
0.0055
ARG 190
0.0059
PRO 191
0.0168
GLU 192
0.0178
ASP 193
0.0136
LEU 194
0.0142
GLY 195
0.0092
ASP 196
0.0027
ASP 197
0.0094
ILE 198
0.0138
VAL 199
0.0129
ILE 200
0.0087
VAL 201
0.0095
PRO 202
0.0050
ASP 203
0.0097
THR 204
0.0153
SER 205
0.0224
HIS 206
0.0263
TYR 207
0.0153
THR 208
0.0188
LEU 209
0.0189
GLU 210
0.0158
PHE 211
0.0065
LEU 212
0.0108
LYS 213
0.0090
GLU 214
0.0050
VAL 215
0.0055
TRP 216
0.0049
LEU 217
0.0091
GLN 218
0.0056
LYS 219
0.0046
GLN 220
0.0126
LYS 221
0.0364
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.