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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 = 0.0758
MET 1
0.0157
SER 2
0.0325
THR 3
0.0168
ILE 4
0.0067
THR 5
0.0044
LYS 6
0.0048
ASP 7
0.0092
GLN 8
0.0089
ILE 9
0.0053
LEU 10
0.0063
GLU 11
0.0086
GLY 12
0.0072
VAL 13
0.0032
ALA 14
0.0012
ALA 15
0.0061
LEU 16
0.0072
SER 17
0.0078
VAL 18
0.0077
MET 19
0.0062
GLU 20
0.0050
ILE 21
0.0059
VAL 22
0.0043
GLU 23
0.0042
LEU 24
0.0080
ILE 25
0.0075
SER 26
0.0027
ALA 27
0.0132
MET 28
0.0146
GLU 29
0.0069
GLU 30
0.0089
LYS 31
0.0168
PHE 32
0.0179
GLY 33
0.0214
VAL 34
0.0303
SER 35
0.0221
ALA 36
0.0156
ALA 37
0.0134
ALA 38
0.0182
VAL 39
0.0160
ALA 40
0.0175
ALA 41
0.0218
GLY 42
0.0498
PRO 43
0.0715
ALA 44
0.0538
ALA 45
0.0346
ALA 46
0.0536
VAL 47
0.0716
GLU 48
0.0758
ALA 49
0.0707
ALA 50
0.0649
GLU 51
0.0332
GLU 52
0.0294
GLN 53
0.0103
THR 54
0.0037
GLU 55
0.0057
PHE 56
0.0058
ASP 57
0.0094
VAL 58
0.0097
VAL 59
0.0113
LEU 60
0.0106
ALA 61
0.0138
SER 62
0.0130
PHE 63
0.0133
GLY 64
0.0165
GLU 65
0.0200
ASN 66
0.0161
LYS 67
0.0128
VAL 68
0.0122
ALA 69
0.0118
VAL 70
0.0104
ILE 71
0.0081
LYS 72
0.0086
ALA 73
0.0084
VAL 74
0.0071
ARG 75
0.0046
GLY 76
0.0062
ALA 77
0.0077
THR 78
0.0063
GLY 79
0.0034
LEU 80
0.0031
GLY 81
0.0046
LEU 82
0.0057
LYS 83
0.0056
GLU 84
0.0031
ALA 85
0.0035
LYS 86
0.0050
ASP 87
0.0035
LEU 88
0.0059
VAL 89
0.0078
GLU 90
0.0076
SER 91
0.0082
ALA 92
0.0107
PRO 93
0.0119
ALA 94
0.0102
VAL 95
0.0101
LEU 96
0.0092
LYS 97
0.0100
GLU 98
0.0097
GLY 99
0.0097
VAL 100
0.0105
ASN 101
0.0104
LYS 102
0.0094
ASP 103
0.0133
GLU 104
0.0128
ALA 105
0.0110
GLU 106
0.0121
THR 107
0.0121
LEU 108
0.0108
LYS 109
0.0119
LYS 110
0.0125
SER 111
0.0103
LEU 112
0.0111
GLU 113
0.0137
GLU 114
0.0133
ALA 115
0.0127
GLY 116
0.0156
ALA 117
0.0130
SER 118
0.0144
VAL 119
0.0113
GLU 120
0.0121
ILE 121
0.0086
LYS 122
0.0083
GLU 123
0.0029
ALA 124
0.0055
ALA 125
0.0057
ALA 126
0.0059
LYS 127
0.0050
ALA 128
0.0040
TYR 129
0.0079
LYS 130
0.0111
ILE 131
0.0180
ILE 132
0.0222
SER 133
0.0237
LEU 134
0.0234
LYS 135
0.0231
TYR 136
0.0179
THR 137
0.0170
ARG 138
0.0131
LYS 139
0.0095
VAL 140
0.0128
CYS 141
0.0157
ILE 142
0.0213
GLY 143
0.0273
PRO 144
0.0184
GLY 145
0.0259
PRO 146
0.0320
GLY 147
0.0099
LYS 148
0.0201
ALA 149
0.0085
TYR 150
0.0077
LYS 151
0.0145
ILE 152
0.0123
ILE 153
0.0165
SER 154
0.0136
LEU 155
0.0128
LYS 156
0.0113
TYR 157
0.0095
THR 158
0.0138
ARG 159
0.0106
LYS 160
0.0167
VAL 161
0.0099
CYS 162
0.0172
GLY 163
0.0266
PRO 164
0.0298
GLY 165
0.0341
PRO 166
0.0394
GLY 167
0.0275
GLY 168
0.0410
LYS 169
0.0253
ALA 170
0.0146
TYR 171
0.0207
LYS 172
0.0196
ILE 173
0.0276
ILE 174
0.0242
SER 175
0.0237
LEU 176
0.0155
LYS 177
0.0122
TYR 178
0.0130
THR 179
0.0156
ARG 180
0.0198
LYS 181
0.0173
VAL 182
0.0187
GLY 183
0.0133
PRO 184
0.0128
GLY 185
0.0141
PRO 186
0.0126
GLY 187
0.0075
ILE 188
0.0068
ILE 189
0.0114
SER 190
0.0114
LEU 191
0.0119
LYS 192
0.0135
TYR 193
0.0116
THR 194
0.0151
ARG 195
0.0148
LYS 196
0.0165
VAL 197
0.0187
CYS 198
0.0171
ILE 199
0.0179
GLN 200
0.0167
LEU 201
0.0191
GLY 202
0.0295
GLY 203
0.0351
PRO 204
0.0337
GLY 205
0.0261
PRO 206
0.0413
GLY 207
0.0111
ASN 208
0.0237
ILE 209
0.0285
LYS 210
0.0279
THR 211
0.0459
ALA 212
0.0527
PHE 213
0.0412
HIS 214
0.0472
CYS 215
0.0627
TYR 216
0.0458
ALA 217
0.0378
ALA 218
0.0482
TYR 219
0.0433
MET 220
0.0385
THR 221
0.0403
SER 222
0.0453
ILE 223
0.0249
LYS 224
0.0091
ALA 225
0.0045
CYS 226
0.0076
ASP 227
0.0151
LEU 228
0.0057
LYS 229
0.0076
LYS 230
0.0115
PRO 231
0.0090
LEU 232
0.0041
MET 233
0.0053
GLU 234
0.0027
SER 235
0.0023
GLY 236
0.0029
TRP 237
0.0027
SER 238
0.0030
ASP 239
0.0051
THR 240
0.0059
ALA 241
0.0051
HIS 242
0.0051
GLY 243
0.0090
LYS 244
0.0069
LYS 245
0.0019
SER 246
0.0031
LEU 247
0.0018
PRO 248
0.0014
SER 249
0.0009
SER 250
0.0013
SER 251
0.0013
SER 252
0.0018
TYR 253
0.0029
SER 254
0.0032
TYR 255
0.0029
ARG 256
0.0019
ARG 257
0.0026
LYS 258
0.0020
LEU 259
0.0027
THR 260
0.0017
ASN 261
0.0026
PRO 262
0.0029
ALA 263
0.0018
ASN 264
0.0003
LYS 265
0.0026
GLU 266
0.0026
GLU 267
0.0045
SER 268
0.0027
ILE 269
0.0031
LYS 270
0.0014
LYS 271
0.0019
GLN 272
0.0024
LYS 273
0.0024
TYR 274
0.0019
SER 275
0.0010
TYR 276
0.0023
PRO 277
0.0018
TRP 278
0.0031
GLN 279
0.0033
THR 280
0.0025
SER 281
0.0037
LYS 282
0.0037
CYS 283
0.0126
PHE 284
0.0061
PHE 285
0.0031
GLU 286
0.0065
LYS 287
0.0049
ASP 288
0.0025
TYR 289
0.0078
GLN 290
0.0035
TYR 291
0.0117
GLU 292
0.0046
THR 293
0.0066
GLY 294
0.0116
TRP 295
0.0126
GLY 296
0.0139
CYS 297
0.0257
ASN 298
0.0424
PRO 299
0.0125
GLY 300
0.0289
LYS 301
0.0122
LYS 302
0.0138
ASN 303
0.0095
THR 304
0.0086
ILE 305
0.0092
SER 306
0.0057
GLY 307
0.0047
TYR 308
0.0033
LYS 309
0.0052
ARG 310
0.0033
MET 311
0.0045
MET 312
0.0081
ALA 313
0.0073
THR 314
0.0070
LYS 315
0.0091
ASP 316
0.0118
SER 317
0.0108
PHE 318
0.0100
GLN 319
0.0073
SER 320
0.0041
PHE 321
0.0037
ASN 322
0.0046
LEU 323
0.0051
THR 324
0.0036
GLU 325
0.0031
PRO 326
0.0013
HIS 327
0.0029
ILE 328
0.0035
THR 329
0.0061
THR 330
0.0069
ASN 331
0.0151
LYS 332
0.0155
LEU 333
0.0100
GLU 334
0.0077
TRP 335
0.0024
ILE 336
0.0008
ASP 337
0.0038
PRO 338
0.0040
ASP 339
0.0036
GLY 340
0.0046
ASN 341
0.0047
THR 342
0.0066
ARG 343
0.0065
GLY 344
0.0109
GLY 345
0.0086
GLY 346
0.0137
GLY 347
0.0056
SER 348
0.0063
HIS 349
0.0065
HIS 350
0.0018
HIS 351
0.0046
HIS 352
0.0056
HIS 353
0.0022
HIS 354
0.0048
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.