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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 = 0.0857
MET 1
0.0025
SER 2
0.0009
THR 3
0.0011
ILE 4
0.0008
THR 5
0.0017
LYS 6
0.0020
ASP 7
0.0023
GLN 8
0.0016
ILE 9
0.0010
LEU 10
0.0016
GLU 11
0.0018
GLY 12
0.0010
VAL 13
0.0008
ALA 14
0.0011
ALA 15
0.0008
LEU 16
0.0003
SER 17
0.0007
VAL 18
0.0009
MET 19
0.0010
GLU 20
0.0007
ILE 21
0.0006
VAL 22
0.0007
GLU 23
0.0007
LEU 24
0.0005
ILE 25
0.0002
SER 26
0.0005
ALA 27
0.0006
MET 28
0.0003
GLU 29
0.0008
GLU 30
0.0012
LYS 31
0.0008
PHE 32
0.0008
GLY 33
0.0015
VAL 34
0.0017
SER 35
0.0021
ALA 36
0.0025
ALA 37
0.0034
ALA 38
0.0035
VAL 39
0.0034
ALA 40
0.0040
ALA 41
0.0040
GLY 42
0.0040
PRO 43
0.0039
ALA 44
0.0040
ALA 45
0.0037
ALA 46
0.0038
VAL 47
0.0038
GLU 48
0.0035
ALA 49
0.0037
ALA 50
0.0039
GLU 51
0.0036
GLU 52
0.0039
GLN 53
0.0030
THR 54
0.0035
GLU 55
0.0031
PHE 56
0.0030
ASP 57
0.0029
VAL 58
0.0028
VAL 59
0.0032
LEU 60
0.0028
ALA 61
0.0028
SER 62
0.0024
PHE 63
0.0025
GLY 64
0.0019
GLU 65
0.0025
ASN 66
0.0031
LYS 67
0.0036
VAL 68
0.0043
ALA 69
0.0036
VAL 70
0.0032
ILE 71
0.0042
LYS 72
0.0043
ALA 73
0.0032
VAL 74
0.0035
ARG 75
0.0045
GLY 76
0.0038
ALA 77
0.0031
THR 78
0.0041
GLY 79
0.0050
LEU 80
0.0058
GLY 81
0.0067
LEU 82
0.0065
LYS 83
0.0070
GLU 84
0.0066
ALA 85
0.0053
LYS 86
0.0054
ASP 87
0.0058
LEU 88
0.0050
VAL 89
0.0041
GLU 90
0.0046
SER 91
0.0049
ALA 92
0.0039
PRO 93
0.0039
ALA 94
0.0043
VAL 95
0.0039
LEU 96
0.0035
LYS 97
0.0032
GLU 98
0.0032
GLY 99
0.0032
VAL 100
0.0031
ASN 101
0.0032
LYS 102
0.0028
ASP 103
0.0026
GLU 104
0.0027
ALA 105
0.0025
GLU 106
0.0020
THR 107
0.0019
LEU 108
0.0021
LYS 109
0.0017
LYS 110
0.0011
SER 111
0.0018
LEU 112
0.0019
GLU 113
0.0012
GLU 114
0.0017
ALA 115
0.0023
GLY 116
0.0017
ALA 117
0.0017
SER 118
0.0015
VAL 119
0.0021
GLU 120
0.0026
ILE 121
0.0027
LYS 122
0.0031
GLU 123
0.0028
ALA 124
0.0024
ALA 125
0.0013
ALA 126
0.0017
LYS 127
0.0056
ALA 128
0.0079
TYR 129
0.0057
LYS 130
0.0066
ILE 131
0.0057
ILE 132
0.0048
SER 133
0.0070
LEU 134
0.0069
LYS 135
0.0101
TYR 136
0.0103
THR 137
0.0116
ARG 138
0.0115
LYS 139
0.0119
VAL 140
0.0113
CYS 141
0.0110
ILE 142
0.0095
GLY 143
0.0098
PRO 144
0.0087
GLY 145
0.0093
PRO 146
0.0105
GLY 147
0.0105
LYS 148
0.0097
ALA 149
0.0095
TYR 150
0.0088
LYS 151
0.0083
ILE 152
0.0090
ILE 153
0.0079
SER 154
0.0086
LEU 155
0.0075
LYS 156
0.0080
TYR 157
0.0068
THR 158
0.0070
ARG 159
0.0058
LYS 160
0.0062
VAL 161
0.0054
CYS 162
0.0060
GLY 163
0.0057
PRO 164
0.0058
GLY 165
0.0051
PRO 166
0.0054
GLY 167
0.0060
GLY 168
0.0064
LYS 169
0.0062
ALA 170
0.0061
TYR 171
0.0056
LYS 172
0.0053
ILE 173
0.0059
ILE 174
0.0057
SER 175
0.0067
LEU 176
0.0066
LYS 177
0.0078
TYR 178
0.0076
THR 179
0.0089
ARG 180
0.0090
LYS 181
0.0103
VAL 182
0.0104
GLY 183
0.0116
PRO 184
0.0118
GLY 185
0.0120
PRO 186
0.0114
GLY 187
0.0099
ILE 188
0.0108
ILE 189
0.0095
SER 190
0.0103
LEU 191
0.0090
LYS 192
0.0094
TYR 193
0.0079
THR 194
0.0077
ARG 195
0.0059
LYS 196
0.0057
VAL 197
0.0040
CYS 198
0.0043
ILE 199
0.0057
GLN 200
0.0074
LEU 201
0.0114
GLY 202
0.0166
GLY 203
0.0355
PRO 204
0.0482
GLY 205
0.0468
PRO 206
0.0404
GLY 207
0.0292
ASN 208
0.0192
ILE 209
0.0095
LYS 210
0.0047
THR 211
0.0123
ALA 212
0.0079
PHE 213
0.0091
HIS 214
0.0166
CYS 215
0.0187
TYR 216
0.0177
ALA 217
0.0250
ALA 218
0.0286
TYR 219
0.0241
MET 220
0.0265
THR 221
0.0332
SER 222
0.0284
ILE 223
0.0202
LYS 224
0.0149
ALA 225
0.0108
CYS 226
0.0079
ASP 227
0.0102
LEU 228
0.0052
LYS 229
0.0172
LYS 230
0.0157
PRO 231
0.0175
LEU 232
0.0229
MET 233
0.0185
GLU 234
0.0186
SER 235
0.0126
GLY 236
0.0131
TRP 237
0.0183
SER 238
0.0177
ASP 239
0.0215
THR 240
0.0242
ALA 241
0.0264
HIS 242
0.0306
GLY 243
0.0246
LYS 244
0.0139
LYS 245
0.0151
SER 246
0.0230
LEU 247
0.0181
PRO 248
0.0178
SER 249
0.0157
SER 250
0.0116
SER 251
0.0095
SER 252
0.0137
TYR 253
0.0135
SER 254
0.0163
TYR 255
0.0121
ARG 256
0.0129
ARG 257
0.0067
LYS 258
0.0126
LEU 259
0.0157
THR 260
0.0238
ASN 261
0.0298
PRO 262
0.0411
ALA 263
0.0415
ASN 264
0.0375
LYS 265
0.0265
GLU 266
0.0201
GLU 267
0.0085
SER 268
0.0122
ILE 269
0.0148
LYS 270
0.0281
LYS 271
0.0263
GLN 272
0.0275
LYS 273
0.0242
TYR 274
0.0217
SER 275
0.0168
TYR 276
0.0170
PRO 277
0.0151
TRP 278
0.0252
GLN 279
0.0238
THR 280
0.0287
SER 281
0.0361
LYS 282
0.0379
CYS 283
0.0357
PHE 284
0.0301
PHE 285
0.0254
GLU 286
0.0225
LYS 287
0.0298
ASP 288
0.0285
TYR 289
0.0234
GLN 290
0.0256
TYR 291
0.0376
GLU 292
0.0298
THR 293
0.0517
GLY 294
0.0321
TRP 295
0.0555
GLY 296
0.0739
CYS 297
0.0857
ASN 298
0.0415
PRO 299
0.0184
GLY 300
0.0152
LYS 301
0.0270
LYS 302
0.0329
ASN 303
0.0350
THR 304
0.0342
ILE 305
0.0262
SER 306
0.0433
GLY 307
0.0436
TYR 308
0.0442
LYS 309
0.0308
ARG 310
0.0095
MET 311
0.0116
MET 312
0.0305
ALA 313
0.0306
THR 314
0.0295
LYS 315
0.0296
ASP 316
0.0488
SER 317
0.0418
PHE 318
0.0239
GLN 319
0.0230
SER 320
0.0189
PHE 321
0.0190
ASN 322
0.0220
LEU 323
0.0223
THR 324
0.0237
GLU 325
0.0254
PRO 326
0.0242
HIS 327
0.0225
ILE 328
0.0283
THR 329
0.0293
THR 330
0.0374
ASN 331
0.0325
LYS 332
0.0246
LEU 333
0.0218
GLU 334
0.0141
TRP 335
0.0149
ILE 336
0.0142
ASP 337
0.0133
PRO 338
0.0181
ASP 339
0.0145
GLY 340
0.0111
ASN 341
0.0078
THR 342
0.0067
ARG 343
0.0073
GLY 344
0.0036
GLY 345
0.0043
GLY 346
0.0045
GLY 347
0.0060
SER 348
0.0057
HIS 349
0.0052
HIS 350
0.0036
HIS 351
0.0026
HIS 352
0.0008
HIS 353
0.0025
HIS 354
0.0043
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.