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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 = 0.0623
MET 1
0.0305
PHE 2
0.0207
LYS 3
0.0071
ALA 4
0.0093
VAL 5
0.0078
LEU 6
0.0074
PHE 7
0.0058
ASP 8
0.0089
LEU 9
0.0209
ASP 10
0.0189
GLY 11
0.0169
VAL 12
0.0148
ILE 13
0.0235
THR 14
0.0250
ASP 15
0.0243
ASP 15
0.0244
THR 16
0.0215
ALA 17
0.0059
GLU 18
0.0100
TYR 19
0.0129
HIS 20
0.0055
PHE 21
0.0100
ARG 22
0.0137
ALA 23
0.0039
TRP 24
0.0061
LYS 25
0.0076
ALA 26
0.0073
LEU 27
0.0110
ALA 28
0.0090
GLU 29
0.0153
GLU 30
0.0183
ILE 31
0.0190
GLY 32
0.0211
ILE 33
0.0164
ASN 34
0.0154
GLY 35
0.0112
VAL 36
0.0069
ASP 37
0.0205
ARG 38
0.0275
GLN 39
0.0357
GLN 39
0.0357
PHE 40
0.0203
ASN 41
0.0124
GLU 42
0.0257
GLN 43
0.0193
LEU 44
0.0117
LYS 45
0.0216
GLY 46
0.0623
VAL 47
0.0170
SER 48
0.0283
ARG 49
0.0190
GLU 50
0.0203
ASP 51
0.0199
SER 52
0.0143
LEU 53
0.0155
GLN 54
0.0109
LYS 55
0.0113
ILE 56
0.0115
ILE 56
0.0115
LEU 57
0.0119
ASP 58
0.0097
LEU 59
0.0114
ALA 60
0.0165
ASP 61
0.0241
LYS 62
0.0208
LYS 63
0.0268
VAL 64
0.0255
SER 65
0.0364
ALA 66
0.0299
GLU 67
0.0217
GLU 68
0.0145
GLU 68
0.0144
PHE 69
0.0081
LYS 70
0.0089
GLU 71
0.0116
LEU 72
0.0148
ALA 73
0.0143
LYS 74
0.0152
ARG 75
0.0116
LYS 76
0.0084
ASN 77
0.0089
ASP 78
0.0096
ASN 79
0.0120
TYR 80
0.0125
VAL 81
0.0326
LYS 82
0.0376
MET 83
0.0257
ILE 84
0.0307
GLN 85
0.0440
ASP 86
0.0364
VAL 87
0.0364
GLY 88
0.0399
GLY 89
0.0424
GLY 90
0.0342
GLY 91
0.0286
VAL 92
0.0276
TYR 93
0.0167
PRO 94
0.0112
GLY 95
0.0080
ILE 96
0.0094
LEU 97
0.0144
GLN 98
0.0164
LEU 99
0.0065
LEU 100
0.0087
LYS 101
0.0135
ASP 102
0.0151
LEU 103
0.0091
ARG 104
0.0141
ARG 104
0.0142
SER 105
0.0198
ASN 106
0.0172
LYS 107
0.0154
ILE 108
0.0077
LYS 109
0.0096
ILE 110
0.0071
ALA 111
0.0064
LEU 112
0.0082
ALA 113
0.0061
SER 114
0.0125
ALA 115
0.0250
SER 116
0.0298
LYS 117
0.0429
ASN 118
0.0301
GLY 119
0.0282
PRO 120
0.0314
PHE 121
0.0442
LEU 122
0.0395
LEU 123
0.0369
GLU 124
0.0389
ARG 125
0.0445
ARG 125
0.0446
MET 126
0.0443
ASN 127
0.0353
LEU 128
0.0307
THR 129
0.0238
GLY 130
0.0168
TYR 131
0.0153
PHE 132
0.0119
ASP 133
0.0074
ALA 134
0.0045
ILE 135
0.0030
ALA 136
0.0076
ASP 137
0.0241
PRO 138
0.0117
ALA 139
0.0334
GLU 140
0.0413
VAL 141
0.0320
ALA 142
0.0457
ALA 143
0.0313
SER 144
0.0213
LYS 145
0.0180
PRO 146
0.0231
ALA 147
0.0264
PRO 148
0.0223
ASP 149
0.0288
ILE 150
0.0171
ILE 150
0.0171
PHE 151
0.0143
ILE 152
0.0174
ALA 153
0.0192
ALA 154
0.0124
ALA 155
0.0127
HIS 156
0.0123
ALA 157
0.0125
VAL 158
0.0115
GLY 159
0.0099
VAL 160
0.0089
ALA 161
0.0094
PRO 162
0.0115
SER 163
0.0124
GLU 164
0.0130
SER 165
0.0100
ILE 166
0.0114
GLY 167
0.0087
LEU 168
0.0075
GLU 169
0.0118
ASP 170
0.0139
SER 171
0.0132
GLN 172
0.0115
ALA 173
0.0185
GLY 174
0.0171
ILE 175
0.0151
GLN 176
0.0172
ALA 177
0.0180
ILE 178
0.0154
LYS 179
0.0160
ASP 180
0.0164
SER 181
0.0165
GLY 182
0.0148
ALA 183
0.0104
LEU 184
0.0141
PRO 185
0.0129
ILE 186
0.0123
GLY 187
0.0094
VAL 188
0.0073
GLY 189
0.0181
ARG 190
0.0215
PRO 191
0.0274
GLU 192
0.0476
ASP 193
0.0289
LEU 194
0.0185
GLY 195
0.0302
ASP 196
0.0336
ASP 197
0.0201
ILE 198
0.0209
VAL 199
0.0137
ILE 200
0.0117
VAL 201
0.0074
PRO 202
0.0077
ASP 203
0.0116
THR 204
0.0117
SER 205
0.0188
HIS 206
0.0154
TYR 207
0.0149
THR 208
0.0218
LEU 209
0.0187
GLU 210
0.0364
PHE 211
0.0293
LEU 212
0.0243
LYS 213
0.0330
GLU 214
0.0377
VAL 215
0.0339
TRP 216
0.0335
LEU 217
0.0400
GLN 218
0.0359
LYS 219
0.0381
GLN 220
0.0415
LYS 221
0.0585
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.