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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 = 0.0990
MET 1
0.0306
PHE 2
0.0291
LYS 3
0.0261
ALA 4
0.0181
VAL 5
0.0126
LEU 6
0.0126
PHE 7
0.0081
ASP 8
0.0080
LEU 9
0.0084
ASP 10
0.0070
GLY 11
0.0115
VAL 12
0.0027
ILE 13
0.0135
THR 14
0.0181
ASP 15
0.0238
ASP 15
0.0234
THR 16
0.0094
ALA 17
0.0117
GLU 18
0.0147
TYR 19
0.0067
HIS 20
0.0081
PHE 21
0.0037
ARG 22
0.0106
ALA 23
0.0094
TRP 24
0.0057
LYS 25
0.0074
ALA 26
0.0109
LEU 27
0.0129
ALA 28
0.0135
GLU 29
0.0182
GLU 30
0.0188
ILE 31
0.0204
GLY 32
0.0182
ILE 33
0.0062
ASN 34
0.0096
GLY 35
0.0096
VAL 36
0.0088
ASP 37
0.0149
ARG 38
0.0096
GLN 39
0.0103
GLN 39
0.0103
PHE 40
0.0055
ASN 41
0.0167
GLU 42
0.0188
GLN 43
0.0187
LEU 44
0.0085
LYS 45
0.0990
GLY 46
0.0256
VAL 47
0.0497
SER 48
0.0333
ARG 49
0.0429
GLU 50
0.0376
ASP 51
0.0236
SER 52
0.0084
LEU 53
0.0044
GLN 54
0.0029
LYS 55
0.0079
ILE 56
0.0069
ILE 56
0.0069
LEU 57
0.0046
ASP 58
0.0063
LEU 59
0.0097
ALA 60
0.0096
ASP 61
0.0174
LYS 62
0.0075
LYS 63
0.0072
VAL 64
0.0222
SER 65
0.0274
ALA 66
0.0093
GLU 67
0.0085
GLU 68
0.0234
GLU 68
0.0233
PHE 69
0.0155
LYS 70
0.0185
GLU 71
0.0155
LEU 72
0.0147
ALA 73
0.0169
LYS 74
0.0148
ARG 75
0.0088
LYS 76
0.0040
ASN 77
0.0194
ASP 78
0.0184
ASN 79
0.0142
TYR 80
0.0137
VAL 81
0.0227
LYS 82
0.0066
MET 83
0.0146
ILE 84
0.0138
GLN 85
0.0136
ASP 86
0.0118
VAL 87
0.0109
GLY 88
0.0079
GLY 89
0.0140
GLY 90
0.0062
GLY 91
0.0243
VAL 92
0.0240
TYR 93
0.0295
PRO 94
0.0275
GLY 95
0.0143
ILE 96
0.0167
LEU 97
0.0136
GLN 98
0.0193
LEU 99
0.0028
LEU 100
0.0063
LYS 101
0.0212
ASP 102
0.0226
LEU 103
0.0109
ARG 104
0.0099
ARG 104
0.0098
SER 105
0.0445
ASN 106
0.0281
LYS 107
0.0326
ILE 108
0.0377
LYS 109
0.0261
ILE 110
0.0052
ALA 111
0.0065
LEU 112
0.0043
ALA 113
0.0129
SER 114
0.0137
ALA 115
0.0301
SER 116
0.0253
LYS 117
0.0117
ASN 118
0.0162
GLY 119
0.0107
PRO 120
0.0079
PHE 121
0.0096
LEU 122
0.0096
LEU 123
0.0067
GLU 124
0.0092
ARG 125
0.0083
ARG 125
0.0082
MET 126
0.0083
ASN 127
0.0433
LEU 128
0.0186
THR 129
0.0215
GLY 130
0.0274
TYR 131
0.0116
PHE 132
0.0159
ASP 133
0.0289
ALA 134
0.0273
ILE 135
0.0101
ALA 136
0.0153
ASP 137
0.0321
PRO 138
0.0271
ALA 139
0.0453
GLU 140
0.0420
VAL 141
0.0225
ALA 142
0.0259
ALA 143
0.0093
SER 144
0.0227
LYS 145
0.0111
PRO 146
0.0063
ALA 147
0.0050
PRO 148
0.0088
ASP 149
0.0107
ILE 150
0.0126
ILE 150
0.0126
PHE 151
0.0059
ILE 152
0.0040
ALA 153
0.0109
ALA 154
0.0116
ALA 155
0.0304
HIS 156
0.0358
ALA 157
0.0214
VAL 158
0.0250
GLY 159
0.0401
VAL 160
0.0319
ALA 161
0.0365
PRO 162
0.0364
SER 163
0.0543
GLU 164
0.0260
SER 165
0.0101
ILE 166
0.0171
GLY 167
0.0099
LEU 168
0.0071
GLU 169
0.0133
ASP 170
0.0135
SER 171
0.0213
GLN 172
0.0205
ALA 173
0.0177
GLY 174
0.0190
ILE 175
0.0179
GLN 176
0.0166
ALA 177
0.0139
ILE 178
0.0200
LYS 179
0.0346
ASP 180
0.0324
SER 181
0.0246
GLY 182
0.0333
ALA 183
0.0224
LEU 184
0.0135
PRO 185
0.0076
ILE 186
0.0047
GLY 187
0.0020
VAL 188
0.0079
GLY 189
0.0288
ARG 190
0.0255
PRO 191
0.0176
GLU 192
0.0227
ASP 193
0.0434
LEU 194
0.0236
GLY 195
0.0195
ASP 196
0.0157
ASP 197
0.0185
ILE 198
0.0151
VAL 199
0.0067
ILE 200
0.0060
VAL 201
0.0237
PRO 202
0.0346
ASP 203
0.0071
THR 204
0.0056
SER 205
0.0128
HIS 206
0.0194
TYR 207
0.0064
THR 208
0.0079
LEU 209
0.0238
GLU 210
0.0426
PHE 211
0.0184
LEU 212
0.0130
LYS 213
0.0156
GLU 214
0.0194
VAL 215
0.0077
TRP 216
0.0124
LEU 217
0.0146
GLN 218
0.0152
LYS 219
0.0265
GLN 220
0.0231
LYS 221
0.0401
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.