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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 = 0.0791
MET 1
0.0196
PHE 2
0.0210
LYS 3
0.0166
ALA 4
0.0104
VAL 5
0.0098
LEU 6
0.0129
PHE 7
0.0109
ASP 8
0.0068
LEU 9
0.0082
ASP 10
0.0113
GLY 11
0.0096
VAL 12
0.0071
ILE 13
0.0079
THR 14
0.0120
ASP 15
0.0247
ASP 15
0.0247
THR 16
0.0256
ALA 17
0.0360
GLU 18
0.0326
TYR 19
0.0169
HIS 20
0.0145
PHE 21
0.0123
ARG 22
0.0144
ALA 23
0.0011
TRP 24
0.0014
LYS 25
0.0044
ALA 26
0.0052
LEU 27
0.0075
ALA 28
0.0104
GLU 29
0.0199
GLU 30
0.0237
ILE 31
0.0230
GLY 32
0.0272
ILE 33
0.0129
ASN 34
0.0124
GLY 35
0.0192
VAL 36
0.0100
ASP 37
0.0267
ARG 38
0.0206
GLN 39
0.0134
GLN 39
0.0131
PHE 40
0.0114
ASN 41
0.0042
GLU 42
0.0135
GLN 43
0.0207
LEU 44
0.0176
LYS 45
0.0258
GLY 46
0.0369
VAL 47
0.0092
SER 48
0.0111
ARG 49
0.0098
GLU 50
0.0089
ASP 51
0.0092
SER 52
0.0093
LEU 53
0.0078
GLN 54
0.0057
LYS 55
0.0090
ILE 56
0.0076
ILE 56
0.0076
LEU 57
0.0080
ASP 58
0.0095
LEU 59
0.0102
ALA 60
0.0231
ASP 61
0.0356
LYS 62
0.0201
LYS 63
0.0147
VAL 64
0.0362
SER 65
0.0477
ALA 66
0.0405
GLU 67
0.0171
GLU 68
0.0101
GLU 68
0.0101
PHE 69
0.0043
LYS 70
0.0213
GLU 71
0.0275
LEU 72
0.0158
ALA 73
0.0063
LYS 74
0.0123
ARG 75
0.0132
LYS 76
0.0092
ASN 77
0.0244
ASP 78
0.0313
ASN 79
0.0182
TYR 80
0.0133
VAL 81
0.0417
LYS 82
0.0479
MET 83
0.0159
ILE 84
0.0050
GLN 85
0.0171
ASP 86
0.0238
VAL 87
0.0115
GLY 88
0.0152
GLY 89
0.0180
GLY 90
0.0198
GLY 91
0.0197
VAL 92
0.0170
TYR 93
0.0173
PRO 94
0.0158
GLY 95
0.0129
ILE 96
0.0178
LEU 97
0.0412
GLN 98
0.0412
LEU 99
0.0292
LEU 100
0.0241
LYS 101
0.0321
ASP 102
0.0323
LEU 103
0.0161
ARG 104
0.0220
ARG 104
0.0218
SER 105
0.0292
ASN 106
0.0650
LYS 107
0.0791
ILE 108
0.0284
LYS 109
0.0147
ILE 110
0.0193
ALA 111
0.0165
LEU 112
0.0153
ALA 113
0.0155
SER 114
0.0122
ALA 115
0.0093
SER 116
0.0103
LYS 117
0.0175
ASN 118
0.0153
GLY 119
0.0149
PRO 120
0.0153
PHE 121
0.0169
LEU 122
0.0146
LEU 123
0.0099
GLU 124
0.0160
ARG 125
0.0124
ARG 125
0.0124
MET 126
0.0133
ASN 127
0.0061
LEU 128
0.0105
THR 129
0.0165
GLY 130
0.0255
TYR 131
0.0310
PHE 132
0.0260
ASP 133
0.0243
ALA 134
0.0256
ILE 135
0.0213
ALA 136
0.0190
ASP 137
0.0180
PRO 138
0.0043
ALA 139
0.0364
GLU 140
0.0243
VAL 141
0.0176
ALA 142
0.0515
ALA 143
0.0164
SER 144
0.0109
LYS 145
0.0167
PRO 146
0.0176
ALA 147
0.0179
PRO 148
0.0143
ASP 149
0.0134
ILE 150
0.0116
ILE 150
0.0115
PHE 151
0.0138
ILE 152
0.0178
ALA 153
0.0193
ALA 154
0.0210
ALA 155
0.0218
HIS 156
0.0258
ALA 157
0.0260
VAL 158
0.0205
GLY 159
0.0177
VAL 160
0.0175
ALA 161
0.0239
PRO 162
0.0209
SER 163
0.0240
GLU 164
0.0193
SER 165
0.0131
ILE 166
0.0120
GLY 167
0.0036
LEU 168
0.0029
GLU 169
0.0075
ASP 170
0.0103
SER 171
0.0160
GLN 172
0.0160
ALA 173
0.0154
GLY 174
0.0146
ILE 175
0.0123
GLN 176
0.0099
ALA 177
0.0104
ILE 178
0.0089
LYS 179
0.0067
ASP 180
0.0087
SER 181
0.0136
GLY 182
0.0137
ALA 183
0.0046
LEU 184
0.0049
PRO 185
0.0093
ILE 186
0.0090
GLY 187
0.0141
VAL 188
0.0190
GLY 189
0.0265
ARG 190
0.0191
PRO 191
0.0281
GLU 192
0.0260
ASP 193
0.0026
LEU 194
0.0122
GLY 195
0.0286
ASP 196
0.0330
ASP 197
0.0279
ILE 198
0.0230
VAL 199
0.0169
ILE 200
0.0215
VAL 201
0.0268
PRO 202
0.0445
ASP 203
0.0287
THR 204
0.0165
SER 205
0.0139
HIS 206
0.0150
TYR 207
0.0129
THR 208
0.0210
LEU 209
0.0250
GLU 210
0.0236
PHE 211
0.0140
LEU 212
0.0119
LYS 213
0.0111
GLU 214
0.0142
VAL 215
0.0070
TRP 216
0.0034
LEU 217
0.0091
GLN 218
0.0290
LYS 219
0.0274
GLN 220
0.0219
LYS 221
0.0138
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.