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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 = 0.1310
MET 1
0.1310
ASP 2
0.0330
LEU 3
0.0701
ASP 4
0.0647
VAL 5
0.0500
VAL 6
0.0507
ASN 7
0.0691
MET 8
0.0691
PHE 9
0.0390
VAL 10
0.0498
ILE 11
0.0841
ALA 12
0.0725
GLY 13
0.0127
GLY 14
0.0482
THR 15
0.0759
LEU 16
0.0524
ALA 17
0.0174
ILE 18
0.0475
PRO 19
0.0484
ILE 20
0.0225
LEU 21
0.0154
ALA 22
0.0270
PHE 23
0.0137
VAL 24
0.0031
ALA 25
0.0091
SER 26
0.0059
PHE 27
0.0011
LEU 28
0.0042
LEU 29
0.0072
TRP 30
0.0031
PRO 31
0.0027
SER 32
0.0026
ALA 33
0.0011
LEU 34
0.0027
ILE 35
0.0026
ARG 36
0.0025
ILE 37
0.0025
TYR 38
0.0022
TYR 39
0.0027
TRP 40
0.0033
TYR 41
0.0035
TRP 42
0.0031
ARG 43
0.0034
ARG 44
0.0040
THR 45
0.0041
LEU 46
0.0038
GLY 47
0.0042
MET 48
0.0037
GLN 49
0.0039
VAL 50
0.0036
ARG 51
0.0036
TYR 52
0.0034
VAL 53
0.0031
HIS 54
0.0032
HIS 55
0.0030
GLU 56
0.0035
ASP 57
0.0038
TYR 58
0.0032
GLN 59
0.0032
PHE 60
0.0027
CYS 61
0.0029
TYR 62
0.0027
SER 63
0.0030
PHE 64
0.0032
ARG 65
0.0036
GLY 66
0.0038
ARG 67
0.0037
PRO 68
0.0032
GLY 69
0.0036
HIS 70
0.0036
LYS 71
0.0033
PRO 72
0.0027
SER 73
0.0025
ILE 74
0.0023
LEU 75
0.0018
MET 76
0.0017
LEU 77
0.0012
HIS 78
0.0013
GLY 79
0.0010
PHE 80
0.0010
SER 81
0.0015
ALA 82
0.0017
HIS 83
0.0020
LYS 84
0.0022
ASP 85
0.0025
MET 86
0.0021
TRP 87
0.0023
LEU 88
0.0028
SER 89
0.0028
VAL 90
0.0028
VAL 91
0.0030
LYS 92
0.0035
PHE 93
0.0037
LEU 94
0.0035
PRO 95
0.0040
LYS 96
0.0042
ASN 97
0.0042
LEU 98
0.0035
HIS 99
0.0032
LEU 100
0.0028
VAL 101
0.0025
CYS 102
0.0022
VAL 103
0.0021
ASP 104
0.0021
MET 105
0.0016
PRO 106
0.0019
GLY 107
0.0022
HIS 108
0.0022
GLU 109
0.0027
GLY 110
0.0031
THR 111
0.0027
THR 112
0.0030
ARG 113
0.0030
SER 114
0.0033
SER 115
0.0036
LEU 116
0.0034
ASP 117
0.0027
ASP 118
0.0024
LEU 119
0.0020
SER 120
0.0018
ILE 121
0.0012
ASP 122
0.0014
GLY 123
0.0017
GLN 124
0.0013
VAL 125
0.0009
LYS 126
0.0013
ARG 127
0.0016
ILE 128
0.0012
HIS 129
0.0010
GLN 130
0.0017
PHE 131
0.0018
VAL 132
0.0015
GLU 133
0.0017
CYS 134
0.0023
LEU 135
0.0024
LYS 136
0.0021
LEU 137
0.0019
ASN 138
0.0013
LYS 139
0.0017
LYS 140
0.0018
PRO 141
0.0016
PHE 142
0.0018
HIS 143
0.0019
LEU 144
0.0014
VAL 145
0.0015
GLY 146
0.0011
THR 147
0.0010
SER 148
0.0006
MET 149
0.0003
GLY 150
0.0006
GLY 151
0.0007
GLN 152
0.0005
VAL 153
0.0003
ALA 154
0.0005
GLY 155
0.0009
VAL 156
0.0008
TYR 157
0.0004
ALA 158
0.0009
ALA 159
0.0012
TYR 160
0.0010
TYR 161
0.0005
PRO 162
0.0010
SER 163
0.0009
ASP 164
0.0008
VAL 165
0.0013
SER 166
0.0019
SER 167
0.0020
LEU 168
0.0017
CYS 169
0.0019
LEU 170
0.0015
VAL 171
0.0016
CYS 172
0.0014
PRO 173
0.0009
ALA 174
0.0007
GLY 175
0.0012
LEU 176
0.0017
GLN 177
0.0023
TYR 178
0.0024
SER 179
0.0031
THR 180
0.0027
ASP 181
0.0020
ASN 182
0.0016
GLN 183
0.0011
PHE 184
0.0006
VAL 185
0.0012
GLN 186
0.0015
ARG 187
0.0012
LEU 188
0.0013
LYS 189
0.0020
GLU 190
0.0020
LEU 191
0.0020
GLN 192
0.0024
GLY 193
0.0029
SER 194
0.0029
ALA 195
0.0032
ALA 196
0.0025
VAL 197
0.0024
GLU 198
0.0026
LYS 199
0.0020
ILE 200
0.0015
PRO 201
0.0012
LEU 202
0.0012
ILE 203
0.0018
PRO 204
0.0022
SER 205
0.0028
THR 206
0.0032
PRO 207
0.0035
GLU 208
0.0032
GLU 209
0.0025
MET 210
0.0026
SER 211
0.0027
GLU 212
0.0020
MET 213
0.0016
LEU 214
0.0021
GLN 215
0.0018
LEU 216
0.0011
CYS 217
0.0014
SER 218
0.0020
TYR 219
0.0023
VAL 220
0.0028
ARG 221
0.0026
PHE 222
0.0032
LYS 223
0.0039
VAL 224
0.0042
PRO 225
0.0053
GLN 226
0.0051
GLN 227
0.0048
ILE 228
0.0042
LEU 229
0.0037
GLN 230
0.0037
GLY 231
0.0033
LEU 232
0.0030
VAL 233
0.0031
ASP 234
0.0029
VAL 235
0.0028
ARG 236
0.0025
ILE 237
0.0027
PRO 238
0.0029
HIS 239
0.0025
ASN 240
0.0024
ASN 241
0.0026
PHE 242
0.0025
TYR 243
0.0019
ARG 244
0.0021
LYS 245
0.0023
LEU 246
0.0018
PHE 247
0.0015
LEU 248
0.0020
GLU 249
0.0020
ILE 250
0.0014
VAL 251
0.0016
SER 252
0.0022
GLU 253
0.0026
LYS 254
0.0024
SER 255
0.0017
ARG 256
0.0016
TYR 257
0.0018
SER 258
0.0016
LEU 259
0.0014
HIS 260
0.0021
GLN 261
0.0023
ASN 262
0.0019
MET 263
0.0021
ASP 264
0.0026
LYS 265
0.0022
ILE 266
0.0019
LYS 267
0.0022
VAL 268
0.0021
PRO 269
0.0026
THR 270
0.0024
GLN 271
0.0025
ILE 272
0.0023
ILE 273
0.0024
TRP 274
0.0022
GLY 275
0.0023
LYS 276
0.0026
GLN 277
0.0022
ASP 278
0.0016
GLN 279
0.0011
VAL 280
0.0007
LEU 281
0.0011
ASP 282
0.0018
VAL 283
0.0022
SER 284
0.0026
GLY 285
0.0022
ALA 286
0.0025
ASP 287
0.0031
MET 288
0.0029
LEU 289
0.0025
ALA 290
0.0031
LYS 291
0.0035
SER 292
0.0030
ILE 293
0.0028
ALA 294
0.0033
ASN 295
0.0032
CYS 296
0.0031
GLN 297
0.0033
VAL 298
0.0032
GLU 299
0.0032
LEU 300
0.0031
LEU 301
0.0031
GLU 302
0.0034
ASN 303
0.0031
CYS 304
0.0026
GLY 305
0.0020
HIS 306
0.0015
SER 307
0.0018
VAL 308
0.0022
VAL 309
0.0022
MET 310
0.0024
GLU 311
0.0028
ARG 312
0.0031
PRO 313
0.0030
ARG 314
0.0035
LYS 315
0.0034
THR 316
0.0028
ALA 317
0.0031
LYS 318
0.0036
LEU 319
0.0033
ILE 320
0.0029
ILE 321
0.0034
ASP 322
0.0037
PHE 323
0.0033
LEU 324
0.0032
ALA 325
0.0039
SER 326
0.0039
VAL 327
0.0034
HIS 328
0.0038
ASN 329
0.0045
THR 330
0.0043
ASP 331
0.0041
ASN 332
0.0050
ASN 333
0.0055
LYS 334
0.0050
LYS 335
0.0053
LEU 336
0.0063
ASP 337
0.0064
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.