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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 = 0.1859
GLN 11
0.0042
GLN 12
0.0102
TYR 13
0.0066
GLU 14
0.0050
CYS 15
0.0118
VAL 16
0.0105
ALA 17
0.0139
GLU 18
0.0096
ILE 19
0.0095
GLY 20
0.0201
GLU 21
0.0249
GLY 22
0.0332
ALA 23
0.0699
TYR 24
0.0542
GLY 25
0.0305
LYS 26
0.0207
VAL 27
0.0137
PHE 28
0.0130
LYS 29
0.0101
ALA 30
0.0092
ARG 31
0.0071
ASP 32
0.0097
LEU 33
0.0119
LYS 34
0.0222
ASN 35
0.0178
GLY 36
0.0139
GLY 37
0.0088
ARG 38
0.0089
PHE 39
0.0085
VAL 40
0.0082
ALA 41
0.0038
LEU 42
0.0059
LYS 43
0.0210
ARG 44
0.0189
VAL 45
0.0226
ARG 46
0.0328
VAL 47
0.0531
SER 57
0.0680
THR 58
0.0329
ILE 59
0.0651
ARG 60
0.0223
GLU 61
0.0085
VAL 62
0.0022
ALA 63
0.0102
VAL 64
0.0094
LEU 65
0.0084
ARG 66
0.0094
HIS 67
0.0108
LEU 68
0.0099
GLU 69
0.0106
THR 70
0.0111
PHE 71
0.0109
GLU 72
0.0109
HIS 73
0.0102
PRO 74
0.0077
ASN 75
0.0065
VAL 76
0.0081
VAL 77
0.0070
ARG 78
0.0075
LEU 79
0.0075
PHE 80
0.0078
ASP 81
0.0091
VAL 82
0.0074
CYS 83
0.0099
THR 84
0.0057
LYS 93
0.0202
LEU 94
0.0091
THR 95
0.0114
LEU 96
0.0093
VAL 97
0.0043
PHE 98
0.0032
GLU 99
0.0063
HIS 100
0.0061
VAL 101
0.0028
ASP 102
0.0040
GLN 103
0.0040
ASP 104
0.0038
LEU 105
0.0072
THR 106
0.0086
THR 107
0.0110
TYR 108
0.0095
LEU 109
0.0105
ASP 110
0.0146
LYS 111
0.0143
VAL 112
0.0088
PRO 113
0.0123
GLU 114
0.0111
PRO 115
0.0064
GLY 116
0.0048
VAL 117
0.0077
PRO 118
0.0083
THR 119
0.0087
GLU 120
0.0098
THR 121
0.0090
ILE 122
0.0077
LYS 123
0.0078
ASP 124
0.0056
MET 125
0.0050
MET 126
0.0046
PHE 127
0.0027
GLN 128
0.0011
LEU 129
0.0017
LEU 130
0.0023
ARG 131
0.0063
GLY 132
0.0071
LEU 133
0.0078
ASP 134
0.0096
PHE 135
0.0108
LEU 136
0.0109
HIS 137
0.0099
SER 138
0.0127
HIS 139
0.0173
ARG 140
0.0201
VAL 141
0.0110
VAL 142
0.0099
HIS 143
0.0078
ARG 144
0.0081
ASP 145
0.0067
LEU 146
0.0041
LYS 147
0.0031
PRO 148
0.0047
GLN 149
0.0037
ASN 150
0.0043
ILE 151
0.0022
LEU 152
0.0019
VAL 153
0.0032
THR 154
0.0029
SER 155
0.0070
SER 156
0.0102
GLY 157
0.0046
GLN 158
0.0028
ILE 159
0.0021
LYS 160
0.0034
LEU 161
0.0068
ALA 162
0.0075
ASP 163
0.0122
PHE 164
0.0069
GLY 165
0.0183
LEU 166
0.0312
ALA 167
0.1859
VAL 181
0.0245
THR 182
0.0126
LEU 183
0.0064
TRP 184
0.0031
TYR 185
0.0020
ARG 186
0.0026
ALA 187
0.0007
PRO 188
0.0005
GLU 189
0.0021
VAL 190
0.0023
LEU 191
0.0020
LEU 192
0.0021
GLN 193
0.0043
SER 194
0.0053
SER 195
0.0064
TYR 196
0.0055
ALA 197
0.0035
THR 198
0.0033
PRO 199
0.0014
VAL 200
0.0032
ASP 201
0.0034
LEU 202
0.0019
TRP 203
0.0020
SER 204
0.0021
VAL 205
0.0028
GLY 206
0.0045
CYS 207
0.0041
ILE 208
0.0049
PHE 209
0.0050
ALA 210
0.0048
GLU 211
0.0064
MET 212
0.0065
PHE 213
0.0020
ARG 214
0.0033
ARG 215
0.0073
LYS 216
0.0057
PRO 217
0.0030
LEU 218
0.0041
PHE 219
0.0019
ARG 220
0.0039
GLY 221
0.0029
SER 222
0.0061
SER 223
0.0097
ASP 224
0.0084
VAL 225
0.0100
ASP 226
0.0083
GLN 227
0.0043
LEU 228
0.0049
GLY 229
0.0060
LYS 230
0.0051
ILE 231
0.0042
LEU 232
0.0042
ASP 233
0.0055
VAL 234
0.0053
ILE 235
0.0043
GLY 236
0.0048
LEU 237
0.0030
PRO 238
0.0029
GLY 239
0.0019
GLU 240
0.0026
GLU 241
0.0027
ASP 242
0.0027
TRP 243
0.0028
PRO 244
0.0022
ARG 245
0.0027
ASP 246
0.0047
VAL 247
0.0052
ALA 248
0.0054
LEU 249
0.0039
PRO 250
0.0056
ARG 251
0.0037
GLN 252
0.0050
ALA 253
0.0053
PHE 254
0.0049
HIS 255
0.0029
SER 256
0.0036
LYS 257
0.0056
SER 258
0.0104
ALA 259
0.0074
GLN 260
0.0057
PRO 261
0.0077
ILE 262
0.0046
GLU 263
0.0133
LYS 264
0.0154
PHE 265
0.0089
VAL 266
0.0064
THR 267
0.0123
ASP 268
0.0142
ILE 269
0.0084
ASP 270
0.0114
GLU 271
0.0218
LEU 272
0.0080
GLY 273
0.0034
LYS 274
0.0065
ASP 275
0.0073
LEU 276
0.0056
LEU 277
0.0047
LEU 278
0.0058
LYS 279
0.0051
CYS 280
0.0047
LEU 281
0.0041
THR 282
0.0049
PHE 283
0.0023
ASN 284
0.0028
PRO 285
0.0030
ALA 286
0.0038
LYS 287
0.0047
ARG 288
0.0038
ILE 289
0.0078
SER 290
0.0074
ALA 291
0.0040
TYR 292
0.0196
SER 293
0.0150
ALA 294
0.0053
LEU 295
0.0049
SER 296
0.0061
HIS 297
0.0030
PRO 298
0.0059
TYR 299
0.0050
PHE 300
0.0061
GLN 301
0.0186
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.