Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1054
MET 1
0.0010
ARG 2
0.0009
GLU 3
0.0008
GLN 4
0.0007
LEU 5
0.0006
LYS 6
0.0005
GLY 7
0.0004
HIS 8
0.0004
GLU 9
0.0003
THR 10
0.0002
GLN 11
0.0003
THR 12
0.0004
THR 13
0.0005
CYS 14
0.0005
TRP 15
0.0006
ASP 16
0.0005
HIS 17
0.0005
PRO 18
0.0004
LYS 19
0.0004
MET 20
0.0004
THR 21
0.0003
GLU 22
0.0002
LEU 23
0.0002
TYR 24
0.0003
GLN 25
0.0002
SER 26
0.0002
LEU 27
0.0003
ALA 28
0.0003
ASP 29
0.0002
LEU 30
0.0003
ASN 31
0.0004
ASN 32
0.0004
VAL 33
0.0004
ARG 34
0.0005
PHE 35
0.0006
SER 36
0.0007
ALA 37
0.0006
TYR 38
0.0005
ARG 39
0.0005
THR 40
0.0005
ALA 41
0.0005
MET 42
0.0004
LYS 43
0.0004
LEU 44
0.0004
ARG 45
0.0003
ARG 46
0.0003
LEU 47
0.0004
GLN 48
0.0005
LYS 49
0.0004
ALA 50
0.0004
LEU 51
0.0005
CYS 52
0.0006
LEU 53
0.0006
ASP 54
0.0005
LEU 55
0.0006
LEU 56
0.0008
SER 57
0.0008
LEU 58
0.0009
SER 59
0.0010
ALA 60
0.0010
ALA 61
0.0010
CYS 62
0.0011
ASP 63
0.0012
ALA 64
0.0012
LEU 65
0.0012
ASP 66
0.0013
GLN 67
0.0014
HIS 68
0.0013
ASN 69
0.0014
LEU 70
0.0013
LYS 71
0.0014
GLN 72
0.0015
ASN 73
0.0013
ASP 74
0.0014
GLN 75
0.0014
PRO 76
0.0013
MET 77
0.0012
ASP 78
0.0012
ILE 79
0.0011
LEU 80
0.0012
GLN 81
0.0012
ILE 82
0.0011
ILE 83
0.0010
ASN 84
0.0011
CYS 85
0.0011
LEU 86
0.0010
THR 87
0.0010
THR 88
0.0011
ILE 89
0.0010
TYR 90
0.0009
ASP 91
0.0010
ARG 92
0.0010
LEU 93
0.0009
GLU 94
0.0009
GLN 95
0.0010
GLU 96
0.0009
HIS 97
0.0008
ASN 98
0.0009
ASN 99
0.0008
LEU 100
0.0007
VAL 101
0.0007
ASN 102
0.0008
VAL 103
0.0009
PRO 104
0.0008
LEU 105
0.0007
CYS 106
0.0007
VAL 107
0.0008
ASP 108
0.0007
MET 109
0.0006
CYS 110
0.0007
LEU 111
0.0008
ASN 112
0.0007
TRP 113
0.0006
LEU 114
0.0008
LEU 115
0.0008
ASN 116
0.0007
VAL 117
0.0007
TYR 118
0.0009
ASP 119
0.0009
THR 120
0.0008
GLY 121
0.0009
ARG 122
0.0009
THR 123
0.0011
GLY 124
0.0011
ARG 125
0.0011
ILE 126
0.0011
ARG 127
0.0012
VAL 128
0.0012
LEU 129
0.0012
SER 130
0.0010
PHE 131
0.0010
LYS 132
0.0010
THR 133
0.0009
GLY 134
0.0008
ILE 135
0.0008
ILE 136
0.0008
SER 137
0.0007
LEU 138
0.0006
CYS 139
0.0007
LYS 140
0.0006
ALA 141
0.0007
HIS 142
0.0007
LEU 143
0.0007
GLU 144
0.0008
ASP 145
0.0009
LYS 146
0.0008
TYR 147
0.0009
ARG 148
0.0010
TYR 149
0.0011
LEU 150
0.0010
PHE 151
0.0012
LYS 152
0.0013
GLN 153
0.0013
VAL 154
0.0013
ALA 155
0.0014
SER 156
0.0016
SER 157
0.0017
THR 158
0.0017
GLY 159
0.0015
PHE 160
0.0016
CYS 161
0.0015
ASP 162
0.0016
GLN 163
0.0015
ARG 164
0.0015
ARG 165
0.0014
LEU 166
0.0013
GLY 167
0.0013
LEU 168
0.0013
LEU 169
0.0011
LEU 170
0.0011
HIS 171
0.0011
ASP 172
0.0010
SER 173
0.0009
ILE 174
0.0008
GLN 175
0.0008
ILE 176
0.0007
PRO 177
0.0006
ARG 178
0.0007
GLN 179
0.0006
LEU 180
0.0005
GLY 181
0.0006
GLU 182
0.0006
VAL 183
0.0007
ALA 184
0.0009
SER 185
0.0008
PHE 186
0.0008
GLY 187
0.0012
GLY 188
0.0011
SER 189
0.0010
ASN 190
0.0012
ILE 191
0.0012
GLU 192
0.0014
PRO 193
0.0014
SER 194
0.0012
VAL 195
0.0013
ARG 196
0.0015
SER 197
0.0013
CYS 198
0.0013
PHE 199
0.0015
GLN 200
0.0015
PHE 201
0.0013
ALA 202
0.0014
ASN 203
0.0016
ASN 204
0.0017
LYS 205
0.0017
PRO 206
0.0017
GLU 207
0.0016
ILE 208
0.0015
GLU 209
0.0014
ALA 210
0.0012
ALA 211
0.0012
LEU 212
0.0012
PHE 213
0.0011
LEU 214
0.0010
ASP 215
0.0010
TRP 216
0.0010
MET 217
0.0009
ARG 218
0.0008
LEU 219
0.0009
GLU 220
0.0007
PRO 221
0.0007
GLN 222
0.0006
SER 223
0.0008
MET 224
0.0007
VAL 225
0.0006
TRP 226
0.0006
LEU 227
0.0006
PRO 228
0.0006
VAL 229
0.0005
LEU 230
0.0005
HIS 231
0.0005
ARG 232
0.0004
VAL 233
0.0003
ALA 234
0.0003
ALA 235
0.0003
ALA 236
0.0003
GLU 237
0.0002
THR 238
0.0001
ALA 239
0.0002
LYS 240
0.0004
HIS 241
0.0005
GLN 242
0.0007
ALA 243
0.0007
LYS 244
0.0008
CYS 245
0.0007
ASN 246
0.0009
ILE 247
0.0008
CYS 248
0.0007
LYS 249
0.0008
GLU 250
0.0007
CYS 251
0.0007
PRO 252
0.0006
ILE 253
0.0005
ILE 254
0.0003
GLY 255
0.0003
PHE 256
0.0004
ARG 257
0.0005
TYR 258
0.0007
ARG 259
0.0008
SER 260
0.0010
LEU 261
0.0011
LYS 262
0.0012
HIS 263
0.0012
PHE 264
0.0012
ASN 265
0.0011
TYR 266
0.0010
ASP 267
0.0008
ILE 268
0.0007
CYS 269
0.0005
GLN 270
0.0004
SER 271
0.0004
CYS 272
0.0005
PHE 273
0.0005
PHE 274
0.0004
SER 275
0.0005
GLY 276
0.0006
ARG 277
0.0007
VAL 278
0.0008
ALA 279
0.0010
LYS 280
0.0011
GLY 281
0.0012
HIS 282
0.0011
LYS 283
0.0010
MET 284
0.0009
HIS 285
0.0011
TYR 286
0.0011
PRO 287
0.0011
MET 288
0.0009
VAL 289
0.0008
GLU 290
0.0006
TYR 291
0.0005
CYS 292
0.0004
THR 293
0.0004
PRO 294
0.0004
THR 295
0.0006
THR 296
0.0007
SER 297
0.0008
GLY 298
0.0009
GLU 299
0.0009
ASP 300
0.0009
VAL 301
0.0011
ARG 302
0.0011
ASP 303
0.0011
PHE 304
0.0012
ALA 305
0.0013
LYS 306
0.0013
VAL 307
0.0013
LEU 308
0.0015
LYS 309
0.0015
ASN 310
0.0015
LYS 311
0.0016
PHE 312
0.0017
ARG 313
0.0017
THR 314
0.0017
LYS 315
0.0016
ARG 316
0.0017
TYR 317
0.0016
PHE 318
0.0014
ALA 319
0.0015
LYS 320
0.0016
HIS 321
0.0014
PRO 322
0.0013
ARG 323
0.0011
MET 324
0.0010
GLY 325
0.0008
TYR 326
0.0008
LEU 327
0.0010
PRO 328
0.0013
VAL 329
0.0014
GLN 330
0.0045
THR 331
0.0071
VAL 332
0.0220
LEU 333
0.0063
GLU 334
0.0408
GLY 335
0.0713
ASP 336
0.1054
ASN 337
0.0252
MET 338
0.1031
GLU 339
0.0391
THR 340
0.0995
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.