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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 = 0.1041
MET 1
0.0078
ARG 2
0.0068
GLU 3
0.0096
GLN 4
0.0096
LEU 5
0.0113
LYS 6
0.0118
GLY 7
0.0147
HIS 8
0.0136
GLU 9
0.0071
THR 10
0.0092
GLN 11
0.0183
THR 12
0.0231
THR 13
0.0109
CYS 14
0.0111
TRP 15
0.0072
ASP 16
0.0066
HIS 17
0.0055
PRO 18
0.0047
LYS 19
0.0044
MET 20
0.0039
THR 21
0.0037
GLU 22
0.0030
LEU 23
0.0029
TYR 24
0.0030
GLN 25
0.0034
SER 26
0.0032
LEU 27
0.0032
ALA 28
0.0046
ASP 29
0.0043
LEU 30
0.0026
ASN 31
0.0030
ASN 32
0.0024
VAL 33
0.0019
ARG 34
0.0024
PHE 35
0.0030
SER 36
0.0042
ALA 37
0.0032
TYR 38
0.0021
ARG 39
0.0021
THR 40
0.0022
ALA 41
0.0018
MET 42
0.0008
LYS 43
0.0010
LEU 44
0.0009
ARG 45
0.0005
ARG 46
0.0013
LEU 47
0.0012
GLN 48
0.0008
LYS 49
0.0015
ALA 50
0.0016
LEU 51
0.0014
CYS 52
0.0010
LEU 53
0.0005
ASP 54
0.0010
LEU 55
0.0012
LEU 56
0.0014
SER 57
0.0024
LEU 58
0.0020
SER 59
0.0033
ALA 60
0.0030
ALA 61
0.0024
CYS 62
0.0030
ASP 63
0.0037
ALA 64
0.0034
LEU 65
0.0029
ASP 66
0.0041
GLN 67
0.0042
HIS 68
0.0035
ASN 69
0.0037
LEU 70
0.0022
LYS 71
0.0026
GLN 72
0.0012
ASN 73
0.0011
ASP 74
0.0014
GLN 75
0.0014
PRO 76
0.0015
MET 77
0.0011
ASP 78
0.0018
ILE 79
0.0028
LEU 80
0.0022
GLN 81
0.0016
ILE 82
0.0008
ILE 83
0.0016
ASN 84
0.0024
CYS 85
0.0021
LEU 86
0.0011
THR 87
0.0025
THR 88
0.0031
ILE 89
0.0022
TYR 90
0.0014
ASP 91
0.0030
ARG 92
0.0031
LEU 93
0.0018
GLU 94
0.0018
GLN 95
0.0030
GLU 96
0.0027
HIS 97
0.0010
ASN 98
0.0009
ASN 99
0.0026
LEU 100
0.0020
VAL 101
0.0015
ASN 102
0.0027
VAL 103
0.0021
PRO 104
0.0033
LEU 105
0.0029
CYS 106
0.0018
VAL 107
0.0016
ASP 108
0.0027
MET 109
0.0026
CYS 110
0.0020
LEU 111
0.0026
ASN 112
0.0034
TRP 113
0.0017
LEU 114
0.0017
LEU 115
0.0027
ASN 116
0.0028
VAL 117
0.0014
TYR 118
0.0016
ASP 119
0.0037
THR 120
0.0038
GLY 121
0.0053
ARG 122
0.0054
THR 123
0.0058
GLY 124
0.0045
ARG 125
0.0025
ILE 126
0.0020
ARG 127
0.0011
VAL 128
0.0008
LEU 129
0.0005
SER 130
0.0004
PHE 131
0.0006
LYS 132
0.0008
THR 133
0.0004
GLY 134
0.0003
ILE 135
0.0010
ILE 136
0.0009
SER 137
0.0007
LEU 138
0.0003
CYS 139
0.0011
LYS 140
0.0015
ALA 141
0.0011
HIS 142
0.0025
LEU 143
0.0031
GLU 144
0.0027
ASP 145
0.0019
LYS 146
0.0019
TYR 147
0.0028
ARG 148
0.0027
TYR 149
0.0017
LEU 150
0.0018
PHE 151
0.0031
LYS 152
0.0028
GLN 153
0.0019
VAL 154
0.0029
ALA 155
0.0042
SER 156
0.0054
SER 157
0.0088
THR 158
0.0080
GLY 159
0.0060
PHE 160
0.0043
CYS 161
0.0029
ASP 162
0.0018
GLN 163
0.0013
ARG 164
0.0024
ARG 165
0.0030
LEU 166
0.0024
GLY 167
0.0020
LEU 168
0.0020
LEU 169
0.0018
LEU 170
0.0019
HIS 171
0.0015
ASP 172
0.0009
SER 173
0.0011
ILE 174
0.0014
GLN 175
0.0007
ILE 176
0.0007
PRO 177
0.0017
ARG 178
0.0016
GLN 179
0.0005
LEU 180
0.0009
GLY 181
0.0028
GLU 182
0.0029
VAL 183
0.0041
ALA 184
0.0042
SER 185
0.0050
PHE 186
0.0025
GLY 187
0.0021
GLY 188
0.0014
SER 189
0.0022
ASN 190
0.0019
ILE 191
0.0019
GLU 192
0.0016
PRO 193
0.0019
SER 194
0.0020
VAL 195
0.0015
ARG 196
0.0010
SER 197
0.0012
CYS 198
0.0019
PHE 199
0.0016
GLN 200
0.0017
PHE 201
0.0023
ALA 202
0.0035
ASN 203
0.0054
ASN 204
0.0042
LYS 205
0.0046
PRO 206
0.0033
GLU 207
0.0028
ILE 208
0.0035
GLU 209
0.0043
ALA 210
0.0046
ALA 211
0.0047
LEU 212
0.0039
PHE 213
0.0034
LEU 214
0.0040
ASP 215
0.0043
TRP 216
0.0034
MET 217
0.0038
ARG 218
0.0046
LEU 219
0.0035
GLU 220
0.0041
PRO 221
0.0043
GLN 222
0.0049
SER 223
0.0030
MET 224
0.0032
VAL 225
0.0037
TRP 226
0.0030
LEU 227
0.0029
PRO 228
0.0032
VAL 229
0.0029
LEU 230
0.0022
HIS 231
0.0025
ARG 232
0.0029
VAL 233
0.0022
ALA 234
0.0022
ALA 235
0.0032
ALA 236
0.0032
GLU 237
0.0024
THR 238
0.0031
ALA 239
0.0040
LYS 240
0.0038
HIS 241
0.0036
GLN 242
0.0034
ALA 243
0.0031
LYS 244
0.0031
CYS 245
0.0031
ASN 246
0.0029
ILE 247
0.0038
CYS 248
0.0039
LYS 249
0.0035
GLU 250
0.0037
CYS 251
0.0038
PRO 252
0.0039
ILE 253
0.0035
ILE 254
0.0038
GLY 255
0.0033
PHE 256
0.0032
ARG 257
0.0029
TYR 258
0.0027
ARG 259
0.0021
SER 260
0.0023
LEU 261
0.0030
LYS 262
0.0028
HIS 263
0.0021
PHE 264
0.0019
ASN 265
0.0014
TYR 266
0.0016
ASP 267
0.0025
ILE 268
0.0030
CYS 269
0.0033
GLN 270
0.0031
SER 271
0.0034
CYS 272
0.0036
PHE 273
0.0027
PHE 274
0.0023
SER 275
0.0031
GLY 276
0.0032
ARG 277
0.0042
VAL 278
0.0044
ALA 279
0.0040
LYS 280
0.0039
GLY 281
0.0042
HIS 282
0.0034
LYS 283
0.0037
MET 284
0.0031
HIS 285
0.0032
TYR 286
0.0030
PRO 287
0.0028
MET 288
0.0019
VAL 289
0.0026
GLU 290
0.0028
TYR 291
0.0033
CYS 292
0.0038
THR 293
0.0047
PRO 294
0.0044
THR 295
0.0040
THR 296
0.0038
SER 297
0.0041
GLY 298
0.0023
GLU 299
0.0015
ASP 300
0.0019
VAL 301
0.0047
ARG 302
0.0054
ASP 303
0.0032
PHE 304
0.0037
ALA 305
0.0059
LYS 306
0.0056
VAL 307
0.0040
LEU 308
0.0052
LYS 309
0.0061
ASN 310
0.0043
LYS 311
0.0035
PHE 312
0.0042
ARG 313
0.0023
THR 314
0.0018
LYS 315
0.0081
ARG 316
0.0118
TYR 317
0.0033
PHE 318
0.0053
ALA 319
0.0077
LYS 320
0.0052
HIS 321
0.0047
PRO 322
0.0050
ARG 323
0.0018
MET 324
0.0008
GLY 325
0.0038
TYR 326
0.0026
LEU 327
0.0047
PRO 328
0.0115
VAL 329
0.0265
GLN 330
0.0843
THR 331
0.0932
VAL 332
0.0740
LEU 333
0.0916
GLU 334
0.0376
GLY 335
0.1041
ASP 336
0.0616
ASN 337
0.0733
MET 338
0.0411
GLU 339
0.0435
THR 340
0.0453
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.