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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 = 0.0972
MET 1
0.0061
SER 2
0.0123
THR 3
0.0053
ILE 4
0.0055
THR 5
0.0011
LYS 6
0.0043
ASP 7
0.0028
GLN 8
0.0015
ILE 9
0.0050
LEU 10
0.0046
GLU 11
0.0015
GLY 12
0.0029
VAL 13
0.0032
ALA 14
0.0019
ALA 15
0.0014
LEU 16
0.0014
SER 17
0.0025
VAL 18
0.0030
MET 19
0.0039
GLU 20
0.0029
ILE 21
0.0007
VAL 22
0.0019
GLU 23
0.0025
LEU 24
0.0017
ILE 25
0.0001
SER 26
0.0003
ALA 27
0.0005
MET 28
0.0012
GLU 29
0.0010
GLU 30
0.0017
LYS 31
0.0023
PHE 32
0.0029
GLY 33
0.0033
VAL 34
0.0022
SER 35
0.0010
ALA 36
0.0025
ALA 37
0.0042
ALA 38
0.0020
VAL 39
0.0030
ALA 40
0.0053
ALA 41
0.0041
GLY 42
0.0039
PRO 43
0.0025
ALA 44
0.0019
ALA 45
0.0019
ALA 46
0.0019
VAL 47
0.0018
GLU 48
0.0024
ALA 49
0.0044
ALA 50
0.0036
GLU 51
0.0017
GLU 52
0.0014
GLN 53
0.0002
THR 54
0.0004
GLU 55
0.0007
PHE 56
0.0008
ASP 57
0.0009
VAL 58
0.0009
VAL 59
0.0008
LEU 60
0.0005
ALA 61
0.0006
SER 62
0.0003
PHE 63
0.0001
GLY 64
0.0003
GLU 65
0.0007
ASN 66
0.0008
LYS 67
0.0007
VAL 68
0.0009
ALA 69
0.0007
VAL 70
0.0003
ILE 71
0.0005
LYS 72
0.0006
ALA 73
0.0003
VAL 74
0.0001
ARG 75
0.0002
GLY 76
0.0003
ALA 77
0.0005
THR 78
0.0005
GLY 79
0.0003
LEU 80
0.0007
GLY 81
0.0010
LEU 82
0.0011
LYS 83
0.0015
GLU 84
0.0013
ALA 85
0.0008
LYS 86
0.0010
ASP 87
0.0012
LEU 88
0.0008
VAL 89
0.0006
GLU 90
0.0008
SER 91
0.0010
ALA 92
0.0007
PRO 93
0.0008
ALA 94
0.0009
VAL 95
0.0008
LEU 96
0.0007
LYS 97
0.0009
GLU 98
0.0009
GLY 99
0.0010
VAL 100
0.0010
ASN 101
0.0009
LYS 102
0.0009
ASP 103
0.0010
GLU 104
0.0010
ALA 105
0.0009
GLU 106
0.0009
THR 107
0.0008
LEU 108
0.0008
LYS 109
0.0007
LYS 110
0.0007
SER 111
0.0006
LEU 112
0.0004
GLU 113
0.0006
GLU 114
0.0007
ALA 115
0.0005
GLY 116
0.0005
ALA 117
0.0003
SER 118
0.0005
VAL 119
0.0006
GLU 120
0.0008
ILE 121
0.0008
LYS 122
0.0009
GLU 123
0.0005
ALA 124
0.0007
ALA 125
0.0009
ALA 126
0.0018
LYS 127
0.0021
ALA 128
0.0021
TYR 129
0.0027
LYS 130
0.0024
ILE 131
0.0028
ILE 132
0.0021
SER 133
0.0020
LEU 134
0.0014
LYS 135
0.0015
TYR 136
0.0014
THR 137
0.0008
ARG 138
0.0012
LYS 139
0.0022
VAL 140
0.0040
CYS 141
0.0047
ILE 142
0.0052
GLY 143
0.0055
PRO 144
0.0031
GLY 145
0.0099
PRO 146
0.0130
GLY 147
0.0075
LYS 148
0.0044
ALA 149
0.0046
TYR 150
0.0041
LYS 151
0.0025
ILE 152
0.0017
ILE 153
0.0010
SER 154
0.0009
LEU 155
0.0017
LYS 156
0.0018
TYR 157
0.0018
THR 158
0.0014
ARG 159
0.0013
LYS 160
0.0025
VAL 161
0.0035
CYS 162
0.0050
GLY 163
0.0068
PRO 164
0.0082
GLY 165
0.0088
PRO 166
0.0101
GLY 167
0.0105
GLY 168
0.0095
LYS 169
0.0069
ALA 170
0.0067
TYR 171
0.0047
LYS 172
0.0031
ILE 173
0.0022
ILE 174
0.0011
SER 175
0.0018
LEU 176
0.0023
LYS 177
0.0023
TYR 178
0.0020
THR 179
0.0014
ARG 180
0.0006
LYS 181
0.0016
VAL 182
0.0025
GLY 183
0.0042
PRO 184
0.0047
GLY 185
0.0040
PRO 186
0.0037
GLY 187
0.0031
ILE 188
0.0027
ILE 189
0.0013
SER 190
0.0002
LEU 191
0.0012
LYS 192
0.0013
TYR 193
0.0015
THR 194
0.0012
ARG 195
0.0012
LYS 196
0.0019
VAL 197
0.0021
CYS 198
0.0027
ILE 199
0.0023
GLN 200
0.0022
LEU 201
0.0016
GLY 202
0.0017
GLY 203
0.0029
PRO 204
0.0052
GLY 205
0.0058
PRO 206
0.0068
GLY 207
0.0061
ASN 208
0.0055
ILE 209
0.0044
LYS 210
0.0040
THR 211
0.0047
ALA 212
0.0051
PHE 213
0.0042
HIS 214
0.0043
CYS 215
0.0050
TYR 216
0.0049
ALA 217
0.0044
ALA 218
0.0050
TYR 219
0.0052
MET 220
0.0050
THR 221
0.0049
SER 222
0.0061
ILE 223
0.0061
LYS 224
0.0085
ALA 225
0.0097
CYS 226
0.0103
ASP 227
0.0135
LEU 228
0.0121
LYS 229
0.0215
LYS 230
0.0211
PRO 231
0.0282
LEU 232
0.0361
MET 233
0.0113
GLU 234
0.0068
SER 235
0.0101
GLY 236
0.0117
TRP 237
0.0140
SER 238
0.0158
ASP 239
0.0195
THR 240
0.0196
ALA 241
0.0405
HIS 242
0.0193
GLY 243
0.0424
LYS 244
0.0213
LYS 245
0.0248
SER 246
0.0317
LEU 247
0.0162
PRO 248
0.0237
SER 249
0.0523
SER 250
0.0457
SER 251
0.0107
SER 252
0.0072
TYR 253
0.0069
SER 254
0.0149
TYR 255
0.0165
ARG 256
0.0165
ARG 257
0.0172
LYS 258
0.0121
LEU 259
0.0110
THR 260
0.0110
ASN 261
0.0100
PRO 262
0.0161
ALA 263
0.0263
ASN 264
0.0276
LYS 265
0.0237
GLU 266
0.0175
GLU 267
0.0124
SER 268
0.0089
ILE 269
0.0111
LYS 270
0.0136
LYS 271
0.0155
GLN 272
0.0136
LYS 273
0.0095
TYR 274
0.0033
SER 275
0.0096
TYR 276
0.0224
PRO 277
0.0225
TRP 278
0.0260
GLN 279
0.0156
THR 280
0.0126
SER 281
0.0174
LYS 282
0.0187
CYS 283
0.0347
PHE 284
0.0218
PHE 285
0.0272
GLU 286
0.0029
LYS 287
0.0048
ASP 288
0.0091
TYR 289
0.0158
GLN 290
0.0124
TYR 291
0.0249
GLU 292
0.0229
THR 293
0.0179
GLY 294
0.0282
TRP 295
0.0306
GLY 296
0.0523
CYS 297
0.0406
ASN 298
0.0281
PRO 299
0.0120
GLY 300
0.0016
LYS 301
0.0098
LYS 302
0.0095
ASN 303
0.0112
THR 304
0.0164
ILE 305
0.0115
SER 306
0.0213
GLY 307
0.0266
TYR 308
0.0257
LYS 309
0.0193
ARG 310
0.0195
MET 311
0.0234
MET 312
0.0192
ALA 313
0.0191
THR 314
0.0205
LYS 315
0.0180
ASP 316
0.0194
SER 317
0.0264
PHE 318
0.0232
GLN 319
0.0209
SER 320
0.0170
PHE 321
0.0168
ASN 322
0.0187
LEU 323
0.0162
THR 324
0.0195
GLU 325
0.0192
PRO 326
0.0144
HIS 327
0.0141
ILE 328
0.0175
THR 329
0.0243
THR 330
0.0349
ASN 331
0.0380
LYS 332
0.0306
LEU 333
0.0212
GLU 334
0.0197
TRP 335
0.0147
ILE 336
0.0174
ASP 337
0.0116
PRO 338
0.0199
ASP 339
0.0212
GLY 340
0.0106
ASN 341
0.0243
THR 342
0.0199
ARG 343
0.0491
GLY 344
0.0972
GLY 345
0.0368
GLY 346
0.0779
GLY 347
0.0538
SER 348
0.0397
HIS 349
0.0201
HIS 350
0.0242
HIS 351
0.0418
HIS 352
0.0354
HIS 353
0.0166
HIS 354
0.0508
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.