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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 = 0.1894
SER 28
0.0023
VAL 29
0.0021
SER 30
0.0019
THR 31
0.0023
SER 32
0.0024
THR 33
0.0023
LEU 34
0.0025
ASP 35
0.0028
GLU 36
0.0026
LEU 37
0.0029
GLN 38
0.0033
LEU 39
0.0029
PHE 40
0.0025
ALA 41
0.0031
GLN 42
0.0031
TRP 43
0.0017
SER 44
0.0023
ALA 45
0.0029
ALA 46
0.0018
ALA 47
0.0017
TYR 48
0.0028
CYS 49
0.0024
SER 50
0.0025
ASN 51
0.0012
ASN 52
0.0011
ILE 53
0.0027
ASP 54
0.0043
SER 55
0.0039
ASP 56
0.0056
ASP 57
0.0060
SER 58
0.0048
ASN 59
0.0042
VAL 60
0.0022
THR 61
0.0020
CYS 62
0.0024
THR 63
0.0033
ALA 64
0.0049
ASP 65
0.0049
ALA 66
0.0042
CYS 67
0.0035
PRO 68
0.0047
SER 69
0.0048
VAL 70
0.0035
GLU 71
0.0041
GLU 72
0.0059
ALA 73
0.0057
SER 74
0.0060
THR 75
0.0042
LYS 76
0.0044
MET 77
0.0039
LEU 78
0.0046
LEU 79
0.0044
GLU 80
0.0037
PHE 81
0.0043
ASP 82
0.0051
LEU 83
0.0073
THR 84
0.0109
ASN 85
0.0144
ASN 86
0.0116
PHE 87
0.0089
GLY 88
0.0064
GLY 89
0.0064
THR 90
0.0042
ALA 91
0.0034
GLY 92
0.0022
PHE 93
0.0018
LEU 94
0.0024
ALA 95
0.0026
ALA 96
0.0040
ASP 97
0.0044
ASN 98
0.0065
THR 99
0.0070
ASN 100
0.0056
LYS 101
0.0054
ARG 102
0.0031
LEU 103
0.0024
VAL 104
0.0010
VAL 105
0.0008
ALA 106
0.0009
PHE 107
0.0019
ARG 108
0.0027
GLY 109
0.0037
SER 110
0.0040
SER 111
0.0047
THR 112
0.0045
ILE 113
0.0039
LYS 114
0.0036
ASN 115
0.0037
TRP 116
0.0029
ILE 117
0.0028
ALA 118
0.0026
ASP 119
0.0029
LEU 120
0.0019
GLY 121
0.0022
PHE 122
0.0027
ILE 123
0.0037
LEU 124
0.0047
GLN 125
0.0053
ASP 126
0.0060
ASN 127
0.0053
ASP 128
0.0060
ASP 129
0.0052
LEU 130
0.0047
CYS 131
0.0054
THR 132
0.0066
GLY 133
0.0067
CYS 134
0.0057
LYS 135
0.0052
VAL 136
0.0043
HIS 137
0.0038
THR 138
0.0045
GLY 139
0.0044
PHE 140
0.0030
TRP 141
0.0036
LYS 142
0.0039
ALA 143
0.0041
TRP 144
0.0035
GLU 145
0.0040
ALA 146
0.0052
ALA 147
0.0045
ALA 148
0.0041
ASP 149
0.0049
ASN 150
0.0052
LEU 151
0.0039
THR 152
0.0039
SER 153
0.0051
LYS 154
0.0048
ILE 155
0.0035
LYS 156
0.0046
SER 157
0.0062
ALA 158
0.0053
MET 159
0.0048
SER 160
0.0067
THR 161
0.0075
TYR 162
0.0067
SER 163
0.0063
GLY 164
0.0064
TYR 165
0.0049
THR 166
0.0027
LEU 167
0.0013
TYR 168
0.0009
PHE 169
0.0011
THR 170
0.0019
GLY 171
0.0025
HIS 172
0.0032
SER 173
0.0035
LEU 174
0.0034
GLY 175
0.0026
GLY 176
0.0028
ALA 177
0.0030
LEU 178
0.0028
ALA 179
0.0023
THR 180
0.0029
LEU 181
0.0031
GLY 182
0.0025
ALA 183
0.0022
THR 184
0.0032
VAL 185
0.0031
LEU 186
0.0023
ARG 187
0.0017
ASN 188
0.0018
ASP 189
0.0020
GLY 190
0.0016
TYR 191
0.0014
SER 192
0.0008
VAL 193
0.0009
GLU 194
0.0019
LEU 195
0.0024
TYR 196
0.0027
THR 197
0.0031
TYR 198
0.0033
GLY 199
0.0036
CYS 200
0.0032
PRO 201
0.0030
ARG 202
0.0030
VAL 203
0.0032
GLY 204
0.0040
ASN 205
0.0049
TYR 206
0.0049
ALA 207
0.0057
LEU 208
0.0049
ALA 209
0.0048
GLU 210
0.0054
HIS 211
0.0051
ILE 212
0.0046
THR 213
0.0050
SER 214
0.0054
GLN 215
0.0044
GLY 216
0.0034
SER 217
0.0020
GLY 218
0.0025
ALA 219
0.0031
ASN 220
0.0032
PHE 221
0.0033
ARG 222
0.0035
VAL 223
0.0033
THR 224
0.0032
HIS 225
0.0031
LEU 226
0.0025
ASN 227
0.0019
ASP 228
0.0028
ILE 229
0.0032
VAL 230
0.0032
PRO 231
0.0031
ARG 232
0.0048
LEU 233
0.0037
PRO 234
0.0026
PRO 235
0.0035
MET 236
0.0029
ASP 237
0.0046
PHE 238
0.0040
GLY 239
0.0040
PHE 240
0.0037
SER 241
0.0038
GLN 242
0.0036
PRO 243
0.0043
SER 244
0.0044
PRO 245
0.0044
GLU 246
0.0033
TYR 247
0.0031
TRP 248
0.0027
ILE 249
0.0028
THR 250
0.0027
SER 251
0.0030
GLY 252
0.0038
THR 253
0.0039
GLY 254
0.0043
ALA 255
0.0041
SER 256
0.0037
VAL 257
0.0032
THR 258
0.0028
ALA 259
0.0024
SER 260
0.0025
ASP 261
0.0028
ILE 262
0.0027
GLU 263
0.0030
LEU 264
0.0045
ILE 265
0.0044
GLU 266
0.0051
GLY 267
0.0047
ILE 268
0.0043
ASN 269
0.0032
SER 270
0.0045
THR 271
0.0083
ALA 272
0.0067
GLY 273
0.0058
ASN 274
0.0023
ALA 275
0.0054
GLY 276
0.0732
GLU 277
0.1894
ALA 278
0.0631
THR 279
0.0133
VAL 280
0.0028
ASP 281
0.0037
VAL 282
0.0044
LEU 283
0.0045
ALA 284
0.0036
HIS 285
0.0038
LEU 286
0.0042
TRP 287
0.0041
TYR 288
0.0037
PHE 289
0.0038
PHE 290
0.0044
ALA 291
0.0046
ILE 292
0.0040
SER 293
0.0040
GLU 294
0.0046
CYS 295
0.0039
LEU 296
0.0043
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.