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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 = 0.0574
MET 1
0.0043
ASP 2
0.0057
ARG 3
0.0087
GLN 4
0.0074
SER 5
0.0092
CYS 6
0.0087
ASN 7
0.0077
LEU 8
0.0093
VAL 9
0.0080
PHE 10
0.0067
GLU 11
0.0080
SER 12
0.0108
TYR 13
0.0159
SER 14
0.0098
TYR 15
0.0094
ASN 16
0.0049
THR 17
0.0052
ALA 18
0.0084
GLU 19
0.0053
VAL 20
0.0097
ARG 21
0.0088
ILE 22
0.0091
VAL 23
0.0074
TRP 24
0.0070
ARG 25
0.0144
ASP 26
0.0161
TRP 27
0.0197
ASP 28
0.0185
ALA 29
0.0168
VAL 30
0.0127
THR 31
0.0182
ILE 32
0.0104
PRO 33
0.0132
ASP 34
0.0128
PRO 35
0.0145
ASP 36
0.0103
SER 37
0.0097
LYS 38
0.0085
ASN 39
0.0082
LEU 40
0.0088
PRO 41
0.0089
ASP 42
0.0057
PHE 43
0.0060
GLU 44
0.0061
LEU 45
0.0086
VAL 46
0.0102
ASN 47
0.0092
ILE 48
0.0073
GLU 49
0.0035
HIS 50
0.0029
MET 51
0.0046
ASN 52
0.0037
ALA 53
0.0045
THR 54
0.0030
LEU 55
0.0074
VAL 56
0.0074
TYR 57
0.0102
THR 58
0.0208
ALA 59
0.0083
GLY 60
0.0033
LEU 61
0.0030
TRP 62
0.0041
ASP 63
0.0022
GLN 64
0.0048
LEU 65
0.0039
GLU 66
0.0046
VAL 67
0.0014
LYS 68
0.0034
PHE 69
0.0087
THR 70
0.0100
PHE 71
0.0097
ARG 72
0.0097
ARG 73
0.0076
LEU 74
0.0072
TYR 75
0.0097
GLY 76
0.0114
TYR 77
0.0096
TYR 78
0.0113
VAL 79
0.0114
LEU 80
0.0145
GLN 81
0.0124
ALA 82
0.0078
TYR 83
0.0066
MET 84
0.0089
PRO 85
0.0056
THR 86
0.0045
TYR 87
0.0044
LEU 88
0.0031
SER 89
0.0041
VAL 90
0.0039
PHE 91
0.0063
ILE 92
0.0066
SER 93
0.0058
TRP 94
0.0058
ILE 95
0.0088
ALA 96
0.0074
PHE 97
0.0059
TRP 98
0.0051
ILE 99
0.0107
ASP 100
0.0114
THR 101
0.0093
LYS 102
0.0094
ALA 103
0.0058
LEU 104
0.0076
PRO 105
0.0188
ALA 106
0.0186
ARG 107
0.0089
ILE 108
0.0095
THR 109
0.0130
LEU 110
0.0115
GLY 111
0.0082
VAL 112
0.0073
SER 113
0.0063
SER 114
0.0067
LEU 115
0.0049
MET 116
0.0073
ALA 117
0.0054
LEU 118
0.0039
THR 119
0.0034
PHE 120
0.0080
GLN 121
0.0105
PHE 122
0.0126
GLY 123
0.0195
ASN 124
0.0176
ILE 125
0.0145
VAL 126
0.0169
LYS 127
0.0215
ASN 128
0.0138
LEU 129
0.0056
PRO 130
0.0093
ARG 131
0.0161
VAL 132
0.0158
SER 133
0.0100
TYR 134
0.0150
VAL 135
0.0074
LYS 136
0.0036
ALA 137
0.0052
LEU 138
0.0049
ASP 139
0.0080
ILE 140
0.0076
TRP 141
0.0073
MET 142
0.0076
PHE 143
0.0112
GLY 144
0.0100
CYS 145
0.0032
VAL 146
0.0036
GLY 147
0.0053
PHE 148
0.0053
ILE 149
0.0061
PHE 150
0.0089
LEU 151
0.0097
SER 152
0.0077
LEU 153
0.0054
VAL 154
0.0043
GLU 155
0.0041
LEU 156
0.0024
ALA 157
0.0093
VAL 158
0.0161
VAL 159
0.0119
GLY 160
0.0082
PHE 161
0.0203
ALA 162
0.0191
ASP 163
0.0085
LYS 164
0.0085
LEU 165
0.0040
GLU 166
0.0034
ALA 167
0.0125
LYS 168
0.0211
ARG 169
0.0241
ARG 170
0.0261
ARG 171
0.0076
HIS 172
0.0307
ASN 173
0.0476
ARG 174
0.0327
CYS 175
0.0253
LYS 176
0.0167
GLU 177
0.0096
GLN 178
0.0116
LEU 179
0.0332
MET 180
0.0574
MET 181
0.0535
ARG 182
0.0244
SER 183
0.0420
ASP 184
0.0524
SER 185
0.0306
GLU 186
0.0105
GLN 187
0.0314
GLN 188
0.0382
TRP 189
0.0331
LEU 190
0.0377
SER 191
0.0516
ARG 192
0.0401
LEU 193
0.0129
SER 194
0.0259
GLY 195
0.0287
GLN 196
0.0512
ARG 197
0.0395
PRO 198
0.0314
GLN 199
0.0125
VAL 200
0.0038
SER 201
0.0169
GLU 202
0.0171
THR 203
0.0131
ASN 204
0.0091
SER 205
0.0165
ASP 206
0.0101
ALA 207
0.0113
THR 208
0.0060
HIS 209
0.0092
THR 210
0.0088
ILE 211
0.0055
GLN 212
0.0025
ILE 213
0.0104
ASN 214
0.0295
ASP 215
0.0211
GLY 216
0.0235
ASN 217
0.0360
GLY 218
0.0166
ASN 219
0.0326
VAL 220
0.0373
ARG 221
0.0196
ARG 222
0.0074
ARG 223
0.0158
LYS 224
0.0176
SER 225
0.0151
GLU 226
0.0128
GLU 227
0.0137
LYS 228
0.0170
ARG 229
0.0081
GLN 230
0.0047
LYS 231
0.0094
LEU 232
0.0073
LEU 233
0.0134
LEU 234
0.0202
GLN 235
0.0231
MET 236
0.0198
GLU 237
0.0142
SER 238
0.0174
PRO 239
0.0047
MET 240
0.0115
PHE 241
0.0077
VAL 242
0.0142
ASN 243
0.0171
GLY 244
0.0176
GLU 245
0.0136
LYS 246
0.0135
ILE 247
0.0102
ASP 248
0.0071
GLU 249
0.0114
ILE 250
0.0181
SER 251
0.0103
ALA 252
0.0075
LYS 253
0.0237
LEU 254
0.0264
PHE 255
0.0098
PRO 256
0.0066
LEU 257
0.0125
LEU 258
0.0147
PHE 259
0.0075
THR 260
0.0103
ALA 261
0.0234
PHE 262
0.0182
ASN 263
0.0160
ILE 264
0.0264
PHE 265
0.0246
TYR 266
0.0132
TRP 267
0.0094
PHE 268
0.0164
TYR 269
0.0115
TYR 270
0.0105
ILE 271
0.0165
GLY 272
0.0261
MET 273
0.0442
SER 274
0.0184
GLY 275
0.0083
GLY 276
0.0094
PHE 277
0.0115
PHE 278
0.0162
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.