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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 = 0.1015
MET 1
0.0347
SER 2
0.0159
THR 3
0.0131
ILE 4
0.0060
THR 5
0.0118
LYS 6
0.0141
ASP 7
0.0168
GLN 8
0.0108
ILE 9
0.0045
LEU 10
0.0085
GLU 11
0.0108
GLY 12
0.0083
VAL 13
0.0010
ALA 14
0.0054
ALA 15
0.0143
LEU 16
0.0196
SER 17
0.0346
VAL 18
0.0364
MET 19
0.0366
GLU 20
0.0249
ILE 21
0.0131
VAL 22
0.0180
GLU 23
0.0129
LEU 24
0.0067
ILE 25
0.0119
SER 26
0.0054
ALA 27
0.0177
MET 28
0.0251
GLU 29
0.0242
GLU 30
0.0258
LYS 31
0.0381
PHE 32
0.0434
GLY 33
0.0383
VAL 34
0.0406
SER 35
0.0358
ALA 36
0.0564
ALA 37
0.0512
ALA 38
0.0281
VAL 39
0.0509
ALA 40
0.0682
ALA 41
0.0414
GLY 42
0.0142
PRO 43
0.0733
ALA 44
0.1015
ALA 45
0.0632
ALA 46
0.0559
VAL 47
0.0811
GLU 48
0.0569
ALA 49
0.0119
ALA 50
0.0266
GLU 51
0.0230
GLU 52
0.0163
GLN 53
0.0073
THR 54
0.0077
GLU 55
0.0074
PHE 56
0.0067
ASP 57
0.0070
VAL 58
0.0054
VAL 59
0.0075
LEU 60
0.0075
ALA 61
0.0104
SER 62
0.0110
PHE 63
0.0105
GLY 64
0.0122
GLU 65
0.0142
ASN 66
0.0118
LYS 67
0.0100
VAL 68
0.0087
ALA 69
0.0082
VAL 70
0.0066
ILE 71
0.0050
LYS 72
0.0046
ALA 73
0.0037
VAL 74
0.0022
ARG 75
0.0013
GLY 76
0.0032
ALA 77
0.0021
THR 78
0.0035
GLY 79
0.0045
LEU 80
0.0037
GLY 81
0.0027
LEU 82
0.0018
LYS 83
0.0043
GLU 84
0.0054
ALA 85
0.0040
LYS 86
0.0061
ASP 87
0.0081
LEU 88
0.0077
VAL 89
0.0079
GLU 90
0.0105
SER 91
0.0114
ALA 92
0.0111
PRO 93
0.0115
ALA 94
0.0097
VAL 95
0.0080
LEU 96
0.0054
LYS 97
0.0057
GLU 98
0.0078
GLY 99
0.0077
VAL 100
0.0061
ASN 101
0.0057
LYS 102
0.0057
ASP 103
0.0030
GLU 104
0.0030
ALA 105
0.0035
GLU 106
0.0028
THR 107
0.0019
LEU 108
0.0017
LYS 109
0.0035
LYS 110
0.0040
SER 111
0.0042
LEU 112
0.0048
GLU 113
0.0070
GLU 114
0.0077
ALA 115
0.0079
GLY 116
0.0098
ALA 117
0.0083
SER 118
0.0090
VAL 119
0.0067
GLU 120
0.0074
ILE 121
0.0059
LYS 122
0.0078
GLU 123
0.0072
ALA 124
0.0076
ALA 125
0.0069
ALA 126
0.0078
LYS 127
0.0092
ALA 128
0.0087
TYR 129
0.0082
LYS 130
0.0080
ILE 131
0.0082
ILE 132
0.0078
SER 133
0.0085
LEU 134
0.0080
LYS 135
0.0092
TYR 136
0.0090
THR 137
0.0101
ARG 138
0.0104
LYS 139
0.0110
VAL 140
0.0110
CYS 141
0.0112
ILE 142
0.0108
GLY 143
0.0103
PRO 144
0.0096
GLY 145
0.0119
PRO 146
0.0133
GLY 147
0.0172
LYS 148
0.0138
ALA 149
0.0070
TYR 150
0.0074
LYS 151
0.0066
ILE 152
0.0068
ILE 153
0.0064
SER 154
0.0066
LEU 155
0.0056
LYS 156
0.0059
TYR 157
0.0047
THR 158
0.0057
ARG 159
0.0052
LYS 160
0.0068
VAL 161
0.0066
CYS 162
0.0084
GLY 163
0.0088
PRO 164
0.0090
GLY 165
0.0097
PRO 166
0.0105
GLY 167
0.0098
GLY 168
0.0089
LYS 169
0.0085
ALA 170
0.0082
TYR 171
0.0081
LYS 172
0.0067
ILE 173
0.0071
ILE 174
0.0057
SER 175
0.0059
LEU 176
0.0047
LYS 177
0.0057
TYR 178
0.0053
THR 179
0.0058
ARG 180
0.0057
LYS 181
0.0060
VAL 182
0.0058
GLY 183
0.0052
PRO 184
0.0051
GLY 185
0.0050
PRO 186
0.0070
GLY 187
0.0081
ILE 188
0.0091
ILE 189
0.0090
SER 190
0.0092
LEU 191
0.0079
LYS 192
0.0079
TYR 193
0.0061
THR 194
0.0066
ARG 195
0.0053
LYS 196
0.0064
VAL 197
0.0050
CYS 198
0.0062
ILE 199
0.0057
GLN 200
0.0068
LEU 201
0.0084
GLY 202
0.0092
GLY 203
0.0144
PRO 204
0.0180
GLY 205
0.0138
PRO 206
0.0175
GLY 207
0.0143
ASN 208
0.0112
ILE 209
0.0111
LYS 210
0.0118
THR 211
0.0110
ALA 212
0.0095
PHE 213
0.0098
HIS 214
0.0106
CYS 215
0.0093
TYR 216
0.0084
ALA 217
0.0094
ALA 218
0.0096
TYR 219
0.0076
MET 220
0.0088
THR 221
0.0098
SER 222
0.0079
ILE 223
0.0084
LYS 224
0.0095
ALA 225
0.0126
CYS 226
0.0129
ASP 227
0.0077
LEU 228
0.0117
LYS 229
0.0106
LYS 230
0.0174
PRO 231
0.0251
LEU 232
0.0301
MET 233
0.0255
GLU 234
0.0243
SER 235
0.0216
GLY 236
0.0134
TRP 237
0.0108
SER 238
0.0111
ASP 239
0.0133
THR 240
0.0312
ALA 241
0.0255
HIS 242
0.0658
GLY 243
0.0396
LYS 244
0.0108
LYS 245
0.0273
SER 246
0.0294
LEU 247
0.0132
PRO 248
0.0123
SER 249
0.0084
SER 250
0.0155
SER 251
0.0101
SER 252
0.0058
TYR 253
0.0078
SER 254
0.0075
TYR 255
0.0125
ARG 256
0.0079
ARG 257
0.0077
LYS 258
0.0079
LEU 259
0.0073
THR 260
0.0067
ASN 261
0.0070
PRO 262
0.0094
ALA 263
0.0102
ASN 264
0.0087
LYS 265
0.0079
GLU 266
0.0065
GLU 267
0.0070
SER 268
0.0052
ILE 269
0.0048
LYS 270
0.0031
LYS 271
0.0078
GLN 272
0.0156
LYS 273
0.0158
TYR 274
0.0211
SER 275
0.0192
TYR 276
0.0229
PRO 277
0.0375
TRP 278
0.0250
GLN 279
0.0103
THR 280
0.0340
SER 281
0.0287
LYS 282
0.0252
CYS 283
0.0120
PHE 284
0.0123
PHE 285
0.0072
GLU 286
0.0074
LYS 287
0.0092
ASP 288
0.0118
TYR 289
0.0088
GLN 290
0.0068
TYR 291
0.0054
GLU 292
0.0098
THR 293
0.0117
GLY 294
0.0143
TRP 295
0.0078
GLY 296
0.0076
CYS 297
0.0047
ASN 298
0.0049
PRO 299
0.0094
GLY 300
0.0063
LYS 301
0.0080
LYS 302
0.0087
ASN 303
0.0079
THR 304
0.0110
ILE 305
0.0100
SER 306
0.0093
GLY 307
0.0054
TYR 308
0.0057
LYS 309
0.0102
ARG 310
0.0093
MET 311
0.0085
MET 312
0.0121
ALA 313
0.0202
THR 314
0.0214
LYS 315
0.0157
ASP 316
0.0231
SER 317
0.0258
PHE 318
0.0183
GLN 319
0.0147
SER 320
0.0090
PHE 321
0.0071
ASN 322
0.0060
LEU 323
0.0101
THR 324
0.0111
GLU 325
0.0134
PRO 326
0.0134
HIS 327
0.0135
ILE 328
0.0137
THR 329
0.0114
THR 330
0.0118
ASN 331
0.0109
LYS 332
0.0113
LEU 333
0.0125
GLU 334
0.0123
TRP 335
0.0128
ILE 336
0.0122
ASP 337
0.0111
PRO 338
0.0092
ASP 339
0.0081
GLY 340
0.0122
ASN 341
0.0101
THR 342
0.0156
ARG 343
0.0200
GLY 344
0.0249
GLY 345
0.0277
GLY 346
0.0208
GLY 347
0.0090
SER 348
0.0049
HIS 349
0.0094
HIS 350
0.0087
HIS 351
0.0079
HIS 352
0.0041
HIS 353
0.0062
HIS 354
0.0073
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.