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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 = 0.0639
GLY 30
0.0064
SER 31
0.0055
HIS 32
0.0051
MET 33
0.0048
ARG 34
0.0047
GLY 35
0.0045
PRO 36
0.0041
ASN 37
0.0036
PRO 38
0.0023
THR 39
0.0016
ALA 40
0.0013
ALA 41
0.0005
SER 42
0.0011
LEU 43
0.0008
GLU 44
0.0009
ALA 45
0.0017
SER 46
0.0029
ALA 47
0.0032
GLY 48
0.0032
PRO 49
0.0042
PHE 50
0.0050
THR 51
0.0057
VAL 52
0.0054
ARG 53
0.0059
SER 54
0.0059
PHE 55
0.0043
THR 56
0.0057
VAL 57
0.0023
SER 58
0.0492
ARG 59
0.0639
PRO 60
0.0084
SER 61
0.0009
GLY 62
0.0029
TYR 63
0.0038
GLY 64
0.0034
ALA 65
0.0029
GLY 66
0.0040
THR 67
0.0044
VAL 68
0.0044
TYR 69
0.0047
TYR 70
0.0048
PRO 71
0.0050
THR 72
0.0062
ASN 73
0.0062
ALA 74
0.0055
GLY 75
0.0062
GLY 76
0.0058
THR 77
0.0051
VAL 78
0.0045
GLY 79
0.0039
ALA 80
0.0037
ILE 81
0.0033
ALA 82
0.0038
ILE 83
0.0037
VAL 84
0.0038
PRO 85
0.0038
GLY 86
0.0042
TYR 87
0.0047
THR 88
0.0047
ALA 89
0.0041
ARG 90
0.0037
GLN 91
0.0030
SER 92
0.0039
SER 93
0.0039
ILE 94
0.0036
LYS 95
0.0038
TRP 96
0.0037
TRP 97
0.0032
GLY 98
0.0040
PRO 99
0.0041
ARG 100
0.0031
LEU 101
0.0031
ALA 102
0.0041
SER 103
0.0041
HIS 104
0.0034
GLY 105
0.0042
PHE 106
0.0038
VAL 107
0.0042
VAL 108
0.0041
ILE 109
0.0039
THR 110
0.0040
ILE 111
0.0039
ASP 112
0.0036
THR 113
0.0040
ASN 114
0.0045
SER 115
0.0046
THR 116
0.0047
LEU 117
0.0050
ASP 118
0.0051
GLN 119
0.0051
PRO 120
0.0047
SER 121
0.0052
SER 122
0.0052
ARG 123
0.0046
SER 124
0.0048
SER 125
0.0053
GLN 126
0.0045
GLN 127
0.0042
MET 128
0.0048
ALA 129
0.0043
ALA 130
0.0035
LEU 131
0.0040
ARG 132
0.0067
GLN 133
0.0061
VAL 134
0.0033
ALA 135
0.0030
SER 136
0.0035
LEU 137
0.0034
ASN 138
0.0032
GLY 139
0.0035
THR 140
0.0054
SER 141
0.0074
SER 142
0.0089
SER 143
0.0067
PRO 144
0.0057
ILE 145
0.0046
TYR 146
0.0054
GLY 147
0.0050
LYS 148
0.0049
VAL 149
0.0039
ASP 150
0.0039
THR 151
0.0031
ALA 152
0.0039
ARG 153
0.0037
MET 154
0.0031
GLY 155
0.0031
VAL 156
0.0032
MET 157
0.0029
GLY 158
0.0033
TRP 159
0.0034
SER 160
0.0037
MET 161
0.0042
GLY 162
0.0040
GLY 163
0.0032
GLY 164
0.0035
GLY 165
0.0040
SER 166
0.0034
LEU 167
0.0028
ILE 168
0.0039
SER 169
0.0041
ALA 170
0.0033
ALA 171
0.0034
ASN 172
0.0044
ASN 173
0.0045
PRO 174
0.0042
SER 175
0.0048
LEU 176
0.0034
LYS 177
0.0030
ALA 178
0.0024
ALA 179
0.0019
ALA 180
0.0016
PRO 181
0.0021
GLN 182
0.0022
ALA 183
0.0029
PRO 184
0.0027
TRP 185
0.0035
ASP 186
0.0038
SER 187
0.0042
SER 188
0.0030
THR 189
0.0018
ASN 190
0.0013
PHE 191
0.0016
SER 192
0.0017
SER 193
0.0029
VAL 194
0.0026
THR 195
0.0034
VAL 196
0.0028
PRO 197
0.0022
THR 198
0.0013
LEU 199
0.0004
ILE 200
0.0008
PHE 201
0.0017
ALA 202
0.0029
CYS 203
0.0042
GLU 204
0.0054
ASN 205
0.0065
ASP 206
0.0056
SER 207
0.0068
ILE 208
0.0061
ALA 209
0.0046
PRO 210
0.0050
VAL 211
0.0042
ASN 212
0.0046
SER 213
0.0041
SER 214
0.0030
ALA 215
0.0024
LEU 216
0.0027
PRO 217
0.0021
ILE 218
0.0011
TYR 219
0.0012
ASP 220
0.0020
SER 221
0.0009
MET 222
0.0015
SER 223
0.0027
ARG 224
0.0035
ASN 225
0.0032
ALA 226
0.0032
LYS 227
0.0021
GLN 228
0.0020
PHE 229
0.0022
LEU 230
0.0027
GLU 231
0.0038
ILE 232
0.0043
ASN 233
0.0059
GLY 234
0.0067
GLY 235
0.0056
SER 236
0.0059
HIS 237
0.0051
SER 238
0.0049
CYS 239
0.0042
ALA 240
0.0028
ASN 241
0.0037
SER 242
0.0040
GLY 243
0.0045
ASN 244
0.0044
SER 245
0.0044
ASN 246
0.0034
GLN 247
0.0026
ALA 248
0.0019
LEU 249
0.0019
ILE 250
0.0015
GLY 251
0.0013
LYS 252
0.0005
LYS 253
0.0006
GLY 254
0.0010
VAL 255
0.0016
ALA 256
0.0014
TRP 257
0.0015
MET 258
0.0022
LYS 259
0.0027
ARG 260
0.0030
PHE 261
0.0032
MET 262
0.0032
ASP 263
0.0039
ASN 264
0.0043
ASP 265
0.0041
THR 266
0.0045
ARG 267
0.0039
TYR 268
0.0030
SER 269
0.0037
THR 270
0.0037
PHE 271
0.0024
ALA 272
0.0022
CYS 273
0.0033
GLU 274
0.0040
ASN 275
0.0044
PRO 276
0.0039
ASN 277
0.0055
SER 278
0.0053
THR 279
0.0064
ARG 280
0.0053
VAL 281
0.0050
SER 282
0.0058
ASP 283
0.0050
PHE 284
0.0043
ARG 285
0.0040
THR 286
0.0036
ALA 287
0.0041
ASN 288
0.0047
CYS 289
0.0043
SER 290
0.0053
LEU 291
0.0051
GLU 292
0.0061
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.