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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 = 0.0602
MET 1
0.0221
PHE 2
0.0126
LYS 3
0.0176
ALA 4
0.0158
VAL 5
0.0138
LEU 6
0.0138
PHE 7
0.0083
ASP 8
0.0078
LEU 9
0.0027
ASP 10
0.0051
GLY 11
0.0036
VAL 12
0.0038
ILE 13
0.0046
THR 14
0.0067
ASP 15
0.0081
ASP 15
0.0082
THR 16
0.0088
ALA 17
0.0137
GLU 18
0.0160
TYR 19
0.0148
HIS 20
0.0138
PHE 21
0.0159
ARG 22
0.0182
ALA 23
0.0177
TRP 24
0.0163
LYS 25
0.0190
ALA 26
0.0205
LEU 27
0.0164
ALA 28
0.0139
GLU 29
0.0277
GLU 30
0.0179
ILE 31
0.0141
GLY 32
0.0252
ILE 33
0.0219
ASN 34
0.0278
GLY 35
0.0151
VAL 36
0.0144
ASP 37
0.0237
ARG 38
0.0237
GLN 39
0.0300
GLN 39
0.0299
PHE 40
0.0219
ASN 41
0.0165
GLU 42
0.0274
GLN 43
0.0264
LEU 44
0.0166
LYS 45
0.0194
GLY 46
0.0273
VAL 47
0.0099
SER 48
0.0108
ARG 49
0.0155
GLU 50
0.0153
ASP 51
0.0092
SER 52
0.0086
LEU 53
0.0132
GLN 54
0.0096
LYS 55
0.0057
ILE 56
0.0059
ILE 56
0.0060
LEU 57
0.0157
ASP 58
0.0118
LEU 59
0.0144
ALA 60
0.0277
ASP 61
0.0256
LYS 62
0.0246
LYS 63
0.0260
VAL 64
0.0387
SER 65
0.0505
ALA 66
0.0598
GLU 67
0.0474
GLU 68
0.0370
GLU 68
0.0369
PHE 69
0.0330
LYS 70
0.0349
GLU 71
0.0273
LEU 72
0.0263
ALA 73
0.0244
LYS 74
0.0229
ARG 75
0.0212
LYS 76
0.0161
ASN 77
0.0115
ASP 78
0.0241
ASN 79
0.0134
TYR 80
0.0077
VAL 81
0.0222
LYS 82
0.0375
MET 83
0.0180
ILE 84
0.0121
GLN 85
0.0279
ASP 86
0.0268
VAL 87
0.0151
GLY 88
0.0129
GLY 89
0.0264
GLY 90
0.0375
GLY 91
0.0153
VAL 92
0.0114
TYR 93
0.0132
PRO 94
0.0210
GLY 95
0.0177
ILE 96
0.0115
LEU 97
0.0181
GLN 98
0.0236
LEU 99
0.0185
LEU 100
0.0114
LYS 101
0.0137
ASP 102
0.0284
LEU 103
0.0285
ARG 104
0.0244
ARG 104
0.0241
SER 105
0.0345
ASN 106
0.0492
LYS 107
0.0471
ILE 108
0.0263
LYS 109
0.0192
ILE 110
0.0149
ALA 111
0.0153
LEU 112
0.0118
ALA 113
0.0148
SER 114
0.0113
ALA 115
0.0073
SER 116
0.0057
LYS 117
0.0151
ASN 118
0.0159
GLY 119
0.0127
PRO 120
0.0118
PHE 121
0.0174
LEU 122
0.0111
LEU 123
0.0068
GLU 124
0.0069
ARG 125
0.0113
ARG 125
0.0114
MET 126
0.0132
ASN 127
0.0225
LEU 128
0.0129
THR 129
0.0117
GLY 130
0.0208
TYR 131
0.0113
PHE 132
0.0152
ASP 133
0.0216
ALA 134
0.0182
ILE 135
0.0145
ALA 136
0.0155
ASP 137
0.0258
PRO 138
0.0168
ALA 139
0.0586
GLU 140
0.0462
VAL 141
0.0313
ALA 142
0.0518
ALA 143
0.0285
SER 144
0.0261
LYS 145
0.0313
PRO 146
0.0341
ALA 147
0.0304
PRO 148
0.0202
ASP 149
0.0140
ILE 150
0.0098
ILE 150
0.0098
PHE 151
0.0155
ILE 152
0.0170
ALA 153
0.0133
ALA 154
0.0159
ALA 155
0.0212
HIS 156
0.0232
ALA 157
0.0187
VAL 158
0.0207
GLY 159
0.0242
VAL 160
0.0234
ALA 161
0.0243
PRO 162
0.0186
SER 163
0.0144
GLU 164
0.0162
SER 165
0.0133
ILE 166
0.0076
GLY 167
0.0063
LEU 168
0.0048
GLU 169
0.0058
ASP 170
0.0048
SER 171
0.0184
GLN 172
0.0173
ALA 173
0.0270
GLY 174
0.0198
ILE 175
0.0145
GLN 176
0.0227
ALA 177
0.0199
ILE 178
0.0135
LYS 179
0.0177
ASP 180
0.0231
SER 181
0.0177
GLY 182
0.0142
ALA 183
0.0087
LEU 184
0.0023
PRO 185
0.0098
ILE 186
0.0097
GLY 187
0.0145
VAL 188
0.0128
GLY 189
0.0247
ARG 190
0.0136
PRO 191
0.0275
GLU 192
0.0602
ASP 193
0.0359
LEU 194
0.0215
GLY 195
0.0295
ASP 196
0.0141
ASP 197
0.0388
ILE 198
0.0341
VAL 199
0.0256
ILE 200
0.0202
VAL 201
0.0234
PRO 202
0.0231
ASP 203
0.0219
THR 204
0.0177
SER 205
0.0208
HIS 206
0.0223
TYR 207
0.0127
THR 208
0.0138
LEU 209
0.0183
GLU 210
0.0092
PHE 211
0.0082
LEU 212
0.0045
LYS 213
0.0106
GLU 214
0.0174
VAL 215
0.0184
TRP 216
0.0178
LEU 217
0.0387
GLN 218
0.0395
LYS 219
0.0288
GLN 220
0.0341
LYS 221
0.0220
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.