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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 = 0.1004
MET 1
0.0071
SER 2
0.0088
THR 3
0.0020
ILE 4
0.0040
THR 5
0.0026
LYS 6
0.0055
ASP 7
0.0031
GLN 8
0.0021
ILE 9
0.0052
LEU 10
0.0040
GLU 11
0.0012
GLY 12
0.0033
VAL 13
0.0026
ALA 14
0.0014
ALA 15
0.0020
LEU 16
0.0021
SER 17
0.0018
VAL 18
0.0019
MET 19
0.0018
GLU 20
0.0017
ILE 21
0.0016
VAL 22
0.0017
GLU 23
0.0017
LEU 24
0.0019
ILE 25
0.0016
SER 26
0.0028
ALA 27
0.0050
MET 28
0.0036
GLU 29
0.0031
GLU 30
0.0080
LYS 31
0.0090
PHE 32
0.0045
GLY 33
0.0063
VAL 34
0.0055
SER 35
0.0085
ALA 36
0.0109
ALA 37
0.0117
ALA 38
0.0081
VAL 39
0.0060
ALA 40
0.0063
ALA 41
0.0107
GLY 42
0.0180
PRO 43
0.0259
ALA 44
0.0250
ALA 45
0.0190
ALA 46
0.0192
VAL 47
0.0211
GLU 48
0.0494
ALA 49
0.0740
ALA 50
0.0569
GLU 51
0.0335
GLU 52
0.0244
GLN 53
0.0049
THR 54
0.0025
GLU 55
0.0028
PHE 56
0.0030
ASP 57
0.0037
VAL 58
0.0040
VAL 59
0.0037
LEU 60
0.0030
ALA 61
0.0036
SER 62
0.0026
PHE 63
0.0019
GLY 64
0.0034
GLU 65
0.0047
ASN 66
0.0042
LYS 67
0.0030
VAL 68
0.0040
ALA 69
0.0034
VAL 70
0.0019
ILE 71
0.0022
LYS 72
0.0029
ALA 73
0.0014
VAL 74
0.0008
ARG 75
0.0016
GLY 76
0.0012
ALA 77
0.0021
THR 78
0.0024
GLY 79
0.0025
LEU 80
0.0039
GLY 81
0.0057
LEU 82
0.0056
LYS 83
0.0068
GLU 84
0.0057
ALA 85
0.0033
LYS 86
0.0037
ASP 87
0.0042
LEU 88
0.0030
VAL 89
0.0015
GLU 90
0.0020
SER 91
0.0029
ALA 92
0.0025
PRO 93
0.0034
ALA 94
0.0036
VAL 95
0.0036
LEU 96
0.0032
LYS 97
0.0038
GLU 98
0.0035
GLY 99
0.0041
VAL 100
0.0044
ASN 101
0.0041
LYS 102
0.0040
ASP 103
0.0053
GLU 104
0.0053
ALA 105
0.0043
GLU 106
0.0046
THR 107
0.0045
LEU 108
0.0038
LYS 109
0.0037
LYS 110
0.0038
SER 111
0.0026
LEU 112
0.0025
GLU 113
0.0036
GLU 114
0.0037
ALA 115
0.0032
GLY 116
0.0039
ALA 117
0.0028
SER 118
0.0037
VAL 119
0.0036
GLU 120
0.0042
ILE 121
0.0039
LYS 122
0.0035
GLU 123
0.0029
ALA 124
0.0039
ALA 125
0.0051
ALA 126
0.0067
LYS 127
0.0157
ALA 128
0.0138
TYR 129
0.0104
LYS 130
0.0087
ILE 131
0.0038
ILE 132
0.0082
SER 133
0.0095
LEU 134
0.0113
LYS 135
0.0124
TYR 136
0.0121
THR 137
0.0103
ARG 138
0.0083
LYS 139
0.0064
VAL 140
0.0037
CYS 141
0.0087
ILE 142
0.0100
GLY 143
0.0172
PRO 144
0.0142
GLY 145
0.0226
PRO 146
0.0335
GLY 147
0.0265
LYS 148
0.0127
ALA 149
0.0159
TYR 150
0.0138
LYS 151
0.0103
ILE 152
0.0061
ILE 153
0.0064
SER 154
0.0069
LEU 155
0.0098
LYS 156
0.0119
TYR 157
0.0127
THR 158
0.0126
ARG 159
0.0110
LYS 160
0.0087
VAL 161
0.0045
CYS 162
0.0022
GLY 163
0.0089
PRO 164
0.0130
GLY 165
0.0145
PRO 166
0.0194
GLY 167
0.0246
GLY 168
0.0208
LYS 169
0.0160
ALA 170
0.0085
TYR 171
0.0062
LYS 172
0.0064
ILE 173
0.0087
ILE 174
0.0113
SER 175
0.0130
LEU 176
0.0120
LYS 177
0.0146
TYR 178
0.0119
THR 179
0.0109
ARG 180
0.0098
LYS 181
0.0087
VAL 182
0.0116
GLY 183
0.0126
PRO 184
0.0141
GLY 185
0.0129
PRO 186
0.0123
GLY 187
0.0079
ILE 188
0.0051
ILE 189
0.0027
SER 190
0.0056
LEU 191
0.0084
LYS 192
0.0109
TYR 193
0.0126
THR 194
0.0123
ARG 195
0.0110
LYS 196
0.0081
VAL 197
0.0045
CYS 198
0.0028
ILE 199
0.0098
GLN 200
0.0153
LEU 201
0.0193
GLY 202
0.0241
GLY 203
0.0144
PRO 204
0.0299
GLY 205
0.0311
PRO 206
0.0420
GLY 207
0.0346
ASN 208
0.0344
ILE 209
0.0340
LYS 210
0.0281
THR 211
0.0288
ALA 212
0.0304
PHE 213
0.0232
HIS 214
0.0195
CYS 215
0.0233
TYR 216
0.0227
ALA 217
0.0159
ALA 218
0.0177
TYR 219
0.0227
MET 220
0.0212
THR 221
0.0196
SER 222
0.0224
ILE 223
0.0182
LYS 224
0.0133
ALA 225
0.0081
CYS 226
0.0087
ASP 227
0.0171
LEU 228
0.0321
LYS 229
0.0487
LYS 230
0.0698
PRO 231
0.0918
LEU 232
0.0672
MET 233
0.0406
GLU 234
0.0524
SER 235
0.0496
GLY 236
0.0413
TRP 237
0.0260
SER 238
0.0258
ASP 239
0.0338
THR 240
0.0200
ALA 241
0.0410
HIS 242
0.0352
GLY 243
0.1004
LYS 244
0.0473
LYS 245
0.0238
SER 246
0.0322
LEU 247
0.0122
PRO 248
0.0098
SER 249
0.0123
SER 250
0.0143
SER 251
0.0157
SER 252
0.0185
TYR 253
0.0159
SER 254
0.0170
TYR 255
0.0172
ARG 256
0.0122
ARG 257
0.0265
LYS 258
0.0237
LEU 259
0.0291
THR 260
0.0221
ASN 261
0.0255
PRO 262
0.0148
ALA 263
0.0273
ASN 264
0.0254
LYS 265
0.0373
GLU 266
0.0319
GLU 267
0.0419
SER 268
0.0275
ILE 269
0.0304
LYS 270
0.0100
LYS 271
0.0204
GLN 272
0.0266
LYS 273
0.0208
TYR 274
0.0162
SER 275
0.0070
TYR 276
0.0061
PRO 277
0.0168
TRP 278
0.0178
GLN 279
0.0131
THR 280
0.0171
SER 281
0.0192
LYS 282
0.0180
CYS 283
0.0179
PHE 284
0.0163
PHE 285
0.0143
GLU 286
0.0102
LYS 287
0.0098
ASP 288
0.0063
TYR 289
0.0059
GLN 290
0.0069
TYR 291
0.0099
GLU 292
0.0040
THR 293
0.0014
GLY 294
0.0021
TRP 295
0.0047
GLY 296
0.0077
CYS 297
0.0120
ASN 298
0.0034
PRO 299
0.0029
GLY 300
0.0038
LYS 301
0.0043
LYS 302
0.0016
ASN 303
0.0040
THR 304
0.0053
ILE 305
0.0052
SER 306
0.0058
GLY 307
0.0060
TYR 308
0.0078
LYS 309
0.0090
ARG 310
0.0078
MET 311
0.0074
MET 312
0.0108
ALA 313
0.0134
THR 314
0.0102
LYS 315
0.0089
ASP 316
0.0088
SER 317
0.0070
PHE 318
0.0075
GLN 319
0.0116
SER 320
0.0109
PHE 321
0.0124
ASN 322
0.0131
LEU 323
0.0112
THR 324
0.0086
GLU 325
0.0055
PRO 326
0.0043
HIS 327
0.0045
ILE 328
0.0078
THR 329
0.0179
THR 330
0.0228
ASN 331
0.0276
LYS 332
0.0218
LEU 333
0.0121
GLU 334
0.0102
TRP 335
0.0083
ILE 336
0.0087
ASP 337
0.0079
PRO 338
0.0073
ASP 339
0.0037
GLY 340
0.0028
ASN 341
0.0046
THR 342
0.0094
ARG 343
0.0186
GLY 344
0.0231
GLY 345
0.0401
GLY 346
0.0288
GLY 347
0.0126
SER 348
0.0130
HIS 349
0.0110
HIS 350
0.0103
HIS 351
0.0139
HIS 352
0.0141
HIS 353
0.0114
HIS 354
0.0112
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.