Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1581
MET 1
0.0038
ARG 2
0.0032
GLU 3
0.0038
GLN 4
0.0041
LEU 5
0.0038
LYS 6
0.0048
GLY 7
0.0056
HIS 8
0.0069
GLU 9
0.0083
THR 10
0.0081
GLN 11
0.0080
THR 12
0.0066
THR 13
0.0053
CYS 14
0.0042
TRP 15
0.0035
ASP 16
0.0030
HIS 17
0.0027
PRO 18
0.0032
LYS 19
0.0027
MET 20
0.0023
THR 21
0.0029
GLU 22
0.0031
LEU 23
0.0022
TYR 24
0.0023
GLN 25
0.0028
SER 26
0.0025
LEU 27
0.0018
ALA 28
0.0020
ASP 29
0.0019
LEU 30
0.0013
ASN 31
0.0012
ASN 32
0.0011
VAL 33
0.0008
ARG 34
0.0011
PHE 35
0.0010
SER 36
0.0008
ALA 37
0.0009
TYR 38
0.0007
ARG 39
0.0008
THR 40
0.0008
ALA 41
0.0006
MET 42
0.0007
LYS 43
0.0010
LEU 44
0.0007
ARG 45
0.0008
ARG 46
0.0012
LEU 47
0.0010
GLN 48
0.0007
LYS 49
0.0012
ALA 50
0.0013
LEU 51
0.0009
CYS 52
0.0011
LEU 53
0.0008
ASP 54
0.0012
LEU 55
0.0016
LEU 56
0.0014
SER 57
0.0019
LEU 58
0.0021
SER 59
0.0027
ALA 60
0.0022
ALA 61
0.0018
CYS 62
0.0025
ASP 63
0.0026
ALA 64
0.0021
LEU 65
0.0024
ASP 66
0.0030
GLN 67
0.0027
HIS 68
0.0025
ASN 69
0.0032
LEU 70
0.0030
LYS 71
0.0036
GLN 72
0.0039
ASN 73
0.0035
ASP 74
0.0039
GLN 75
0.0039
PRO 76
0.0036
MET 77
0.0030
ASP 78
0.0029
ILE 79
0.0024
LEU 80
0.0021
GLN 81
0.0022
ILE 82
0.0017
ILE 83
0.0013
ASN 84
0.0013
CYS 85
0.0014
LEU 86
0.0008
THR 87
0.0006
THR 88
0.0012
ILE 89
0.0011
TYR 90
0.0009
ASP 91
0.0012
ARG 92
0.0018
LEU 93
0.0017
GLU 94
0.0019
GLN 95
0.0024
GLU 96
0.0026
HIS 97
0.0026
ASN 98
0.0029
ASN 99
0.0028
LEU 100
0.0024
VAL 101
0.0018
ASN 102
0.0017
VAL 103
0.0010
PRO 104
0.0011
LEU 105
0.0015
CYS 106
0.0010
VAL 107
0.0007
ASP 108
0.0014
MET 109
0.0014
CYS 110
0.0009
LEU 111
0.0014
ASN 112
0.0019
TRP 113
0.0016
LEU 114
0.0016
LEU 115
0.0023
ASN 116
0.0024
VAL 117
0.0021
TYR 118
0.0025
ASP 119
0.0031
THR 120
0.0034
GLY 121
0.0041
ARG 122
0.0038
THR 123
0.0040
GLY 124
0.0034
ARG 125
0.0032
ILE 126
0.0029
ARG 127
0.0031
VAL 128
0.0028
LEU 129
0.0027
SER 130
0.0023
PHE 131
0.0019
LYS 132
0.0019
THR 133
0.0017
GLY 134
0.0012
ILE 135
0.0010
ILE 136
0.0013
SER 137
0.0010
LEU 138
0.0006
CYS 139
0.0011
LYS 140
0.0015
ALA 141
0.0018
HIS 142
0.0020
LEU 143
0.0016
GLU 144
0.0022
ASP 145
0.0023
LYS 146
0.0018
TYR 147
0.0020
ARG 148
0.0027
TYR 149
0.0026
LEU 150
0.0024
PHE 151
0.0028
LYS 152
0.0033
GLN 153
0.0031
VAL 154
0.0034
ALA 155
0.0039
SER 156
0.0046
SER 157
0.0049
THR 158
0.0052
GLY 159
0.0044
PHE 160
0.0044
CYS 161
0.0039
ASP 162
0.0041
GLN 163
0.0038
ARG 164
0.0039
ARG 165
0.0037
LEU 166
0.0031
GLY 167
0.0031
LEU 168
0.0031
LEU 169
0.0025
LEU 170
0.0022
HIS 171
0.0025
ASP 172
0.0022
SER 173
0.0016
ILE 174
0.0016
GLN 175
0.0019
ILE 176
0.0014
PRO 177
0.0013
ARG 178
0.0018
GLN 179
0.0019
LEU 180
0.0017
GLY 181
0.0017
GLU 182
0.0014
VAL 183
0.0017
ALA 184
0.0017
SER 185
0.0012
PHE 186
0.0009
GLY 187
0.0006
GLY 188
0.0018
SER 189
0.0024
ASN 190
0.0027
ILE 191
0.0025
GLU 192
0.0029
PRO 193
0.0025
SER 194
0.0021
VAL 195
0.0027
ARG 196
0.0030
SER 197
0.0024
CYS 198
0.0025
PHE 199
0.0032
GLN 200
0.0030
PHE 201
0.0027
ALA 202
0.0033
ASN 203
0.0037
ASN 204
0.0040
LYS 205
0.0044
PRO 206
0.0046
GLU 207
0.0043
ILE 208
0.0039
GLU 209
0.0039
ALA 210
0.0034
ALA 211
0.0034
LEU 212
0.0032
PHE 213
0.0027
LEU 214
0.0025
ASP 215
0.0024
TRP 216
0.0020
MET 217
0.0015
ARG 218
0.0016
LEU 219
0.0011
GLU 220
0.0006
PRO 221
0.0005
GLN 222
0.0006
SER 223
0.0010
MET 224
0.0007
VAL 225
0.0005
TRP 226
0.0005
LEU 227
0.0006
PRO 228
0.0007
VAL 229
0.0006
LEU 230
0.0006
HIS 231
0.0009
ARG 232
0.0008
VAL 233
0.0008
ALA 234
0.0012
ALA 235
0.0014
ALA 236
0.0010
GLU 237
0.0015
THR 238
0.0018
ALA 239
0.0010
LYS 240
0.0010
HIS 241
0.0010
GLN 242
0.0015
ALA 243
0.0022
LYS 244
0.0030
CYS 245
0.0031
ASN 246
0.0039
ILE 247
0.0040
CYS 248
0.0039
LYS 249
0.0040
GLU 250
0.0033
CYS 251
0.0029
PRO 252
0.0022
ILE 253
0.0018
ILE 254
0.0015
GLY 255
0.0009
PHE 256
0.0006
ARG 257
0.0012
TYR 258
0.0019
ARG 259
0.0027
SER 260
0.0036
LEU 261
0.0043
LYS 262
0.0051
HIS 263
0.0050
PHE 264
0.0049
ASN 265
0.0040
TYR 266
0.0038
ASP 267
0.0029
ILE 268
0.0025
CYS 269
0.0019
GLN 270
0.0013
SER 271
0.0019
CYS 272
0.0024
PHE 273
0.0017
PHE 274
0.0013
SER 275
0.0019
GLY 276
0.0023
ARG 277
0.0034
VAL 278
0.0040
ALA 279
0.0048
LYS 280
0.0055
GLY 281
0.0057
HIS 282
0.0048
LYS 283
0.0045
MET 284
0.0036
HIS 285
0.0040
TYR 286
0.0043
PRO 287
0.0040
MET 288
0.0031
VAL 289
0.0025
GLU 290
0.0015
TYR 291
0.0012
CYS 292
0.0008
THR 293
0.0011
PRO 294
0.0008
THR 295
0.0012
THR 296
0.0018
SER 297
0.0023
GLY 298
0.0031
GLU 299
0.0029
ASP 300
0.0029
VAL 301
0.0039
ARG 302
0.0042
ASP 303
0.0039
PHE 304
0.0045
ALA 305
0.0054
LYS 306
0.0052
VAL 307
0.0053
LEU 308
0.0062
LYS 309
0.0067
ASN 310
0.0063
LYS 311
0.0070
PHE 312
0.0079
ARG 313
0.0076
THR 314
0.0080
LYS 315
0.0075
ARG 316
0.0078
TYR 317
0.0073
PHE 318
0.0062
ALA 319
0.0065
LYS 320
0.0068
HIS 321
0.0059
PRO 322
0.0048
ARG 323
0.0039
MET 324
0.0029
GLY 325
0.0021
TYR 326
0.0015
LEU 327
0.0018
PRO 328
0.0013
VAL 329
0.0073
GLN 330
0.0126
THR 331
0.0387
VAL 332
0.0557
LEU 333
0.1054
GLU 334
0.1581
GLY 335
0.1405
ASP 336
0.1075
ASN 337
0.0782
MET 338
0.0281
GLU 339
0.0548
THR 340
0.1465
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.