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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 = 0.1162
MET 1
0.0268
SER 2
0.0480
THR 3
0.0315
ILE 4
0.0228
THR 5
0.0098
LYS 6
0.0141
ASP 7
0.0133
GLN 8
0.0122
ILE 9
0.0069
LEU 10
0.0112
GLU 11
0.0221
GLY 12
0.0180
VAL 13
0.0053
ALA 14
0.0138
ALA 15
0.0149
LEU 16
0.0074
SER 17
0.0064
VAL 18
0.0105
MET 19
0.0139
GLU 20
0.0114
ILE 21
0.0086
VAL 22
0.0121
GLU 23
0.0127
LEU 24
0.0124
ILE 25
0.0131
SER 26
0.0059
ALA 27
0.0113
MET 28
0.0176
GLU 29
0.0110
GLU 30
0.0083
LYS 31
0.0212
PHE 32
0.0203
GLY 33
0.0104
VAL 34
0.0230
SER 35
0.0286
ALA 36
0.0439
ALA 37
0.0312
ALA 38
0.0084
VAL 39
0.0452
ALA 40
0.0314
ALA 41
0.0423
GLY 42
0.0777
PRO 43
0.0834
ALA 44
0.0937
ALA 45
0.0675
ALA 46
0.0620
VAL 47
0.0689
GLU 48
0.0581
ALA 49
0.1162
ALA 50
0.1096
GLU 51
0.0481
GLU 52
0.0516
GLN 53
0.0104
THR 54
0.0143
GLU 55
0.0091
PHE 56
0.0106
ASP 57
0.0131
VAL 58
0.0129
VAL 59
0.0125
LEU 60
0.0105
ALA 61
0.0119
SER 62
0.0112
PHE 63
0.0124
GLY 64
0.0174
GLU 65
0.0230
ASN 66
0.0184
LYS 67
0.0144
VAL 68
0.0139
ALA 69
0.0141
VAL 70
0.0114
ILE 71
0.0081
LYS 72
0.0096
ALA 73
0.0114
VAL 74
0.0087
ARG 75
0.0062
GLY 76
0.0107
ALA 77
0.0128
THR 78
0.0109
GLY 79
0.0098
LEU 80
0.0068
GLY 81
0.0060
LEU 82
0.0056
LYS 83
0.0098
GLU 84
0.0070
ALA 85
0.0020
LYS 86
0.0061
ASP 87
0.0056
LEU 88
0.0019
VAL 89
0.0050
GLU 90
0.0064
SER 91
0.0021
ALA 92
0.0058
PRO 93
0.0084
ALA 94
0.0077
VAL 95
0.0114
LEU 96
0.0111
LYS 97
0.0134
GLU 98
0.0128
GLY 99
0.0136
VAL 100
0.0128
ASN 101
0.0109
LYS 102
0.0073
ASP 103
0.0122
GLU 104
0.0143
ALA 105
0.0130
GLU 106
0.0129
THR 107
0.0155
LEU 108
0.0143
LYS 109
0.0147
LYS 110
0.0161
SER 111
0.0149
LEU 112
0.0137
GLU 113
0.0164
GLU 114
0.0176
ALA 115
0.0158
GLY 116
0.0182
ALA 117
0.0143
SER 118
0.0153
VAL 119
0.0132
GLU 120
0.0144
ILE 121
0.0130
LYS 122
0.0135
GLU 123
0.0135
ALA 124
0.0120
ALA 125
0.0133
ALA 126
0.0101
LYS 127
0.0086
ALA 128
0.0057
TYR 129
0.0053
LYS 130
0.0059
ILE 131
0.0078
ILE 132
0.0100
SER 133
0.0091
LEU 134
0.0091
LYS 135
0.0060
TYR 136
0.0040
THR 137
0.0010
ARG 138
0.0030
LYS 139
0.0052
VAL 140
0.0072
CYS 141
0.0087
ILE 142
0.0090
GLY 143
0.0094
PRO 144
0.0043
GLY 145
0.0231
PRO 146
0.0223
GLY 147
0.0136
LYS 148
0.0172
ALA 149
0.0059
TYR 150
0.0061
LYS 151
0.0062
ILE 152
0.0050
ILE 153
0.0047
SER 154
0.0041
LEU 155
0.0026
LYS 156
0.0034
TYR 157
0.0029
THR 158
0.0030
ARG 159
0.0023
LYS 160
0.0018
VAL 161
0.0016
CYS 162
0.0044
GLY 163
0.0130
PRO 164
0.0158
GLY 165
0.0191
PRO 166
0.0244
GLY 167
0.0146
GLY 168
0.0161
LYS 169
0.0058
ALA 170
0.0060
TYR 171
0.0050
LYS 172
0.0069
ILE 173
0.0079
ILE 174
0.0087
SER 175
0.0075
LEU 176
0.0049
LYS 177
0.0049
TYR 178
0.0047
THR 179
0.0071
ARG 180
0.0085
LYS 181
0.0095
VAL 182
0.0102
GLY 183
0.0071
PRO 184
0.0047
GLY 185
0.0057
PRO 186
0.0065
GLY 187
0.0051
ILE 188
0.0055
ILE 189
0.0044
SER 190
0.0034
LEU 191
0.0026
LYS 192
0.0015
TYR 193
0.0016
THR 194
0.0028
ARG 195
0.0049
LYS 196
0.0055
VAL 197
0.0083
CYS 198
0.0070
ILE 199
0.0096
GLN 200
0.0087
LEU 201
0.0080
GLY 202
0.0108
GLY 203
0.0103
PRO 204
0.0097
GLY 205
0.0046
PRO 206
0.0048
GLY 207
0.0006
ASN 208
0.0029
ILE 209
0.0031
LYS 210
0.0031
THR 211
0.0047
ALA 212
0.0052
PHE 213
0.0045
HIS 214
0.0050
CYS 215
0.0060
TYR 216
0.0047
ALA 217
0.0044
ALA 218
0.0049
TYR 219
0.0045
MET 220
0.0044
THR 221
0.0042
SER 222
0.0040
ILE 223
0.0025
LYS 224
0.0014
ALA 225
0.0011
CYS 226
0.0018
ASP 227
0.0019
LEU 228
0.0017
LYS 229
0.0015
LYS 230
0.0022
PRO 231
0.0030
LEU 232
0.0015
MET 233
0.0017
GLU 234
0.0022
SER 235
0.0019
GLY 236
0.0015
TRP 237
0.0011
SER 238
0.0009
ASP 239
0.0015
THR 240
0.0015
ALA 241
0.0013
HIS 242
0.0015
GLY 243
0.0038
LYS 244
0.0027
LYS 245
0.0009
SER 246
0.0014
LEU 247
0.0006
PRO 248
0.0004
SER 249
0.0002
SER 250
0.0003
SER 251
0.0004
SER 252
0.0009
TYR 253
0.0010
SER 254
0.0011
TYR 255
0.0009
ARG 256
0.0005
ARG 257
0.0009
LYS 258
0.0008
LEU 259
0.0008
THR 260
0.0003
ASN 261
0.0003
PRO 262
0.0008
ALA 263
0.0006
ASN 264
0.0009
LYS 265
0.0009
GLU 266
0.0007
GLU 267
0.0012
SER 268
0.0009
ILE 269
0.0011
LYS 270
0.0005
LYS 271
0.0006
GLN 272
0.0007
LYS 273
0.0007
TYR 274
0.0006
SER 275
0.0005
TYR 276
0.0002
PRO 277
0.0003
TRP 278
0.0008
GLN 279
0.0009
THR 280
0.0006
SER 281
0.0005
LYS 282
0.0004
CYS 283
0.0006
PHE 284
0.0003
PHE 285
0.0004
GLU 286
0.0005
LYS 287
0.0006
ASP 288
0.0004
TYR 289
0.0003
GLN 290
0.0002
TYR 291
0.0001
GLU 292
0.0002
THR 293
0.0006
GLY 294
0.0004
TRP 295
0.0007
GLY 296
0.0010
CYS 297
0.0008
ASN 298
0.0007
PRO 299
0.0008
GLY 300
0.0006
LYS 301
0.0002
LYS 302
0.0003
ASN 303
0.0004
THR 304
0.0009
ILE 305
0.0007
SER 306
0.0006
GLY 307
0.0002
TYR 308
0.0002
LYS 309
0.0005
ARG 310
0.0004
MET 311
0.0004
MET 312
0.0006
ALA 313
0.0006
THR 314
0.0007
LYS 315
0.0006
ASP 316
0.0007
SER 317
0.0007
PHE 318
0.0005
GLN 319
0.0002
SER 320
0.0004
PHE 321
0.0005
ASN 322
0.0006
LEU 323
0.0005
THR 324
0.0003
GLU 325
0.0005
PRO 326
0.0007
HIS 327
0.0009
ILE 328
0.0011
THR 329
0.0011
THR 330
0.0009
ASN 331
0.0012
LYS 332
0.0013
LEU 333
0.0011
GLU 334
0.0008
TRP 335
0.0005
ILE 336
0.0003
ASP 337
0.0004
PRO 338
0.0004
ASP 339
0.0004
GLY 340
0.0003
ASN 341
0.0003
THR 342
0.0002
ARG 343
0.0003
GLY 344
0.0005
GLY 345
0.0013
GLY 346
0.0003
GLY 347
0.0003
SER 348
0.0002
HIS 349
0.0003
HIS 350
0.0002
HIS 351
0.0003
HIS 352
0.0004
HIS 353
0.0002
HIS 354
0.0003
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.