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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 = 0.0674
MET 1
0.0168
PHE 2
0.0094
LYS 3
0.0166
ALA 4
0.0210
VAL 5
0.0118
LEU 6
0.0107
PHE 7
0.0037
ASP 8
0.0054
LEU 9
0.0129
ASP 10
0.0168
GLY 11
0.0161
VAL 12
0.0089
ILE 13
0.0112
THR 14
0.0140
ASP 15
0.0131
ASP 15
0.0134
THR 16
0.0155
ALA 17
0.0259
GLU 18
0.0254
TYR 19
0.0214
HIS 20
0.0225
PHE 21
0.0201
ARG 22
0.0251
ALA 23
0.0151
TRP 24
0.0149
LYS 25
0.0165
ALA 26
0.0089
LEU 27
0.0148
ALA 28
0.0107
GLU 29
0.0266
GLU 30
0.0286
ILE 31
0.0332
GLY 32
0.0356
ILE 33
0.0258
ASN 34
0.0237
GLY 35
0.0219
VAL 36
0.0235
ASP 37
0.0248
ARG 38
0.0156
GLN 39
0.0222
GLN 39
0.0220
PHE 40
0.0224
ASN 41
0.0161
GLU 42
0.0156
GLN 43
0.0385
LEU 44
0.0443
LYS 45
0.0546
GLY 46
0.0674
VAL 47
0.0434
SER 48
0.0150
ARG 49
0.0153
GLU 50
0.0305
ASP 51
0.0360
SER 52
0.0245
LEU 53
0.0207
GLN 54
0.0234
LYS 55
0.0230
ILE 56
0.0270
ILE 56
0.0270
LEU 57
0.0284
ASP 58
0.0184
LEU 59
0.0048
ALA 60
0.0226
ASP 61
0.0203
LYS 62
0.0353
LYS 63
0.0180
VAL 64
0.0222
SER 65
0.0416
ALA 66
0.0414
GLU 67
0.0204
GLU 68
0.0188
GLU 68
0.0190
PHE 69
0.0232
LYS 70
0.0163
GLU 71
0.0165
LEU 72
0.0202
ALA 73
0.0116
LYS 74
0.0281
ARG 75
0.0175
LYS 76
0.0153
ASN 77
0.0201
ASP 78
0.0233
ASN 79
0.0146
TYR 80
0.0129
VAL 81
0.0273
LYS 82
0.0523
MET 83
0.0167
ILE 84
0.0101
GLN 85
0.0108
ASP 86
0.0135
VAL 87
0.0201
GLY 88
0.0282
GLY 89
0.0402
GLY 90
0.0599
GLY 91
0.0203
VAL 92
0.0248
TYR 93
0.0169
PRO 94
0.0134
GLY 95
0.0087
ILE 96
0.0113
LEU 97
0.0234
GLN 98
0.0355
LEU 99
0.0270
LEU 100
0.0244
LYS 101
0.0250
ASP 102
0.0290
LEU 103
0.0206
ARG 104
0.0157
ARG 104
0.0155
SER 105
0.0112
ASN 106
0.0185
LYS 107
0.0358
ILE 108
0.0399
LYS 109
0.0234
ILE 110
0.0224
ALA 111
0.0078
LEU 112
0.0028
ALA 113
0.0056
SER 114
0.0097
ALA 115
0.0164
SER 116
0.0152
LYS 117
0.0182
ASN 118
0.0143
GLY 119
0.0263
PRO 120
0.0256
PHE 121
0.0097
LEU 122
0.0072
LEU 123
0.0136
GLU 124
0.0047
ARG 125
0.0089
ARG 125
0.0089
MET 126
0.0193
ASN 127
0.0170
LEU 128
0.0150
THR 129
0.0131
GLY 130
0.0089
TYR 131
0.0083
PHE 132
0.0116
ASP 133
0.0144
ALA 134
0.0094
ILE 135
0.0048
ALA 136
0.0042
ASP 137
0.0145
PRO 138
0.0089
ALA 139
0.0281
GLU 140
0.0167
VAL 141
0.0174
ALA 142
0.0280
ALA 143
0.0347
SER 144
0.0402
LYS 145
0.0143
PRO 146
0.0112
ALA 147
0.0072
PRO 148
0.0078
ASP 149
0.0047
ILE 150
0.0089
ILE 150
0.0089
PHE 151
0.0147
ILE 152
0.0168
ALA 153
0.0092
ALA 154
0.0096
ALA 155
0.0175
HIS 156
0.0184
ALA 157
0.0146
VAL 158
0.0167
GLY 159
0.0207
VAL 160
0.0127
ALA 161
0.0155
PRO 162
0.0220
SER 163
0.0296
GLU 164
0.0140
SER 165
0.0115
ILE 166
0.0133
GLY 167
0.0078
LEU 168
0.0057
GLU 169
0.0027
ASP 170
0.0088
SER 171
0.0093
GLN 172
0.0065
ALA 173
0.0112
GLY 174
0.0149
ILE 175
0.0068
GLN 176
0.0060
ALA 177
0.0133
ILE 178
0.0165
LYS 179
0.0169
ASP 180
0.0162
SER 181
0.0230
GLY 182
0.0240
ALA 183
0.0236
LEU 184
0.0160
PRO 185
0.0075
ILE 186
0.0061
GLY 187
0.0128
VAL 188
0.0109
GLY 189
0.0375
ARG 190
0.0107
PRO 191
0.0300
GLU 192
0.0361
ASP 193
0.0151
LEU 194
0.0126
GLY 195
0.0143
ASP 196
0.0223
ASP 197
0.0318
ILE 198
0.0120
VAL 199
0.0130
ILE 200
0.0164
VAL 201
0.0070
PRO 202
0.0161
ASP 203
0.0226
THR 204
0.0090
SER 205
0.0188
HIS 206
0.0170
TYR 207
0.0071
THR 208
0.0068
LEU 209
0.0238
GLU 210
0.0180
PHE 211
0.0028
LEU 212
0.0072
LYS 213
0.0073
GLU 214
0.0061
VAL 215
0.0099
TRP 216
0.0084
LEU 217
0.0067
GLN 218
0.0068
LYS 219
0.0098
GLN 220
0.0108
LYS 221
0.0326
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.