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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 = 0.0681
MET 1
0.0103
SER 2
0.0049
THR 3
0.0020
ILE 4
0.0024
THR 5
0.0036
LYS 6
0.0039
ASP 7
0.0055
GLN 8
0.0043
ILE 9
0.0010
LEU 10
0.0023
GLU 11
0.0028
GLY 12
0.0027
VAL 13
0.0018
ALA 14
0.0028
ALA 15
0.0046
LEU 16
0.0057
SER 17
0.0086
VAL 18
0.0083
MET 19
0.0076
GLU 20
0.0055
ILE 21
0.0036
VAL 22
0.0035
GLU 23
0.0021
LEU 24
0.0010
ILE 25
0.0020
SER 26
0.0026
ALA 27
0.0027
MET 28
0.0023
GLU 29
0.0046
GLU 30
0.0058
LYS 31
0.0045
PHE 32
0.0039
GLY 33
0.0060
VAL 34
0.0058
SER 35
0.0071
ALA 36
0.0074
ALA 37
0.0102
ALA 38
0.0081
VAL 39
0.0086
ALA 40
0.0102
ALA 41
0.0120
GLY 42
0.0134
PRO 43
0.0157
ALA 44
0.0165
ALA 45
0.0101
ALA 46
0.0058
VAL 47
0.0058
GLU 48
0.0096
ALA 49
0.0125
ALA 50
0.0124
GLU 51
0.0116
GLU 52
0.0115
GLN 53
0.0091
THR 54
0.0097
GLU 55
0.0080
PHE 56
0.0071
ASP 57
0.0065
VAL 58
0.0057
VAL 59
0.0057
LEU 60
0.0048
ALA 61
0.0057
SER 62
0.0044
PHE 63
0.0031
GLY 64
0.0040
GLU 65
0.0039
ASN 66
0.0037
LYS 67
0.0019
VAL 68
0.0027
ALA 69
0.0034
VAL 70
0.0024
ILE 71
0.0009
LYS 72
0.0023
ALA 73
0.0026
VAL 74
0.0016
ARG 75
0.0003
GLY 76
0.0018
ALA 77
0.0025
THR 78
0.0021
GLY 79
0.0009
LEU 80
0.0021
GLY 81
0.0033
LEU 82
0.0032
LYS 83
0.0041
GLU 84
0.0037
ALA 85
0.0018
LYS 86
0.0019
ASP 87
0.0034
LEU 88
0.0032
VAL 89
0.0020
GLU 90
0.0024
SER 91
0.0041
ALA 92
0.0043
PRO 93
0.0055
ALA 94
0.0051
VAL 95
0.0053
LEU 96
0.0042
LYS 97
0.0049
GLU 98
0.0061
GLY 99
0.0071
VAL 100
0.0067
ASN 101
0.0076
LYS 102
0.0080
ASP 103
0.0076
GLU 104
0.0064
ALA 105
0.0065
GLU 106
0.0071
THR 107
0.0062
LEU 108
0.0051
LYS 109
0.0060
LYS 110
0.0064
SER 111
0.0051
LEU 112
0.0045
GLU 113
0.0058
GLU 114
0.0061
ALA 115
0.0047
GLY 116
0.0051
ALA 117
0.0044
SER 118
0.0056
VAL 119
0.0057
GLU 120
0.0069
ILE 121
0.0068
LYS 122
0.0073
GLU 123
0.0062
ALA 124
0.0063
ALA 125
0.0053
ALA 126
0.0038
LYS 127
0.0036
ALA 128
0.0082
TYR 129
0.0073
LYS 130
0.0105
ILE 131
0.0117
ILE 132
0.0111
SER 133
0.0117
LEU 134
0.0096
LYS 135
0.0097
TYR 136
0.0081
THR 137
0.0070
ARG 138
0.0071
LYS 139
0.0073
VAL 140
0.0073
CYS 141
0.0084
ILE 142
0.0075
GLY 143
0.0081
PRO 144
0.0086
GLY 145
0.0151
PRO 146
0.0159
GLY 147
0.0116
LYS 148
0.0076
ALA 149
0.0126
TYR 150
0.0111
LYS 151
0.0106
ILE 152
0.0087
ILE 153
0.0058
SER 154
0.0043
LEU 155
0.0024
LYS 156
0.0051
TYR 157
0.0064
THR 158
0.0096
ARG 159
0.0101
LYS 160
0.0130
VAL 161
0.0122
CYS 162
0.0146
GLY 163
0.0137
PRO 164
0.0158
GLY 165
0.0169
PRO 166
0.0170
GLY 167
0.0190
GLY 168
0.0172
LYS 169
0.0176
ALA 170
0.0165
TYR 171
0.0171
LYS 172
0.0146
ILE 173
0.0155
ILE 174
0.0121
SER 175
0.0114
LEU 176
0.0069
LYS 177
0.0046
TYR 178
0.0019
THR 179
0.0049
ARG 180
0.0087
LYS 181
0.0122
VAL 182
0.0158
GLY 183
0.0179
PRO 184
0.0165
GLY 185
0.0145
PRO 186
0.0117
GLY 187
0.0092
ILE 188
0.0083
ILE 189
0.0056
SER 190
0.0056
LEU 191
0.0042
LYS 192
0.0056
TYR 193
0.0057
THR 194
0.0082
ARG 195
0.0071
LYS 196
0.0093
VAL 197
0.0056
CYS 198
0.0058
ILE 199
0.0016
GLN 200
0.0032
LEU 201
0.0090
GLY 202
0.0158
GLY 203
0.0461
PRO 204
0.0502
GLY 205
0.0287
PRO 206
0.0117
GLY 207
0.0149
ASN 208
0.0167
ILE 209
0.0135
LYS 210
0.0145
THR 211
0.0182
ALA 212
0.0175
PHE 213
0.0158
HIS 214
0.0188
CYS 215
0.0192
TYR 216
0.0178
ALA 217
0.0183
ALA 218
0.0187
TYR 219
0.0162
MET 220
0.0167
THR 221
0.0170
SER 222
0.0150
ILE 223
0.0142
LYS 224
0.0157
ALA 225
0.0161
CYS 226
0.0143
ASP 227
0.0046
LEU 228
0.0050
LYS 229
0.0098
LYS 230
0.0145
PRO 231
0.0228
LEU 232
0.0393
MET 233
0.0335
GLU 234
0.0282
SER 235
0.0254
GLY 236
0.0177
TRP 237
0.0172
SER 238
0.0218
ASP 239
0.0240
THR 240
0.0364
ALA 241
0.0388
HIS 242
0.0524
GLY 243
0.0498
LYS 244
0.0420
LYS 245
0.0401
SER 246
0.0357
LEU 247
0.0517
PRO 248
0.0672
SER 249
0.0681
SER 250
0.0367
SER 251
0.0249
SER 252
0.0331
TYR 253
0.0148
SER 254
0.0260
TYR 255
0.0274
ARG 256
0.0167
ARG 257
0.0097
LYS 258
0.0087
LEU 259
0.0045
THR 260
0.0095
ASN 261
0.0120
PRO 262
0.0169
ALA 263
0.0206
ASN 264
0.0201
LYS 265
0.0181
GLU 266
0.0157
GLU 267
0.0127
SER 268
0.0120
ILE 269
0.0110
LYS 270
0.0107
LYS 271
0.0166
GLN 272
0.0248
LYS 273
0.0185
TYR 274
0.0280
SER 275
0.0212
TYR 276
0.0430
PRO 277
0.0452
TRP 278
0.0434
GLN 279
0.0223
THR 280
0.0340
SER 281
0.0282
LYS 282
0.0266
CYS 283
0.0162
PHE 284
0.0150
PHE 285
0.0111
GLU 286
0.0070
LYS 287
0.0122
ASP 288
0.0074
TYR 289
0.0134
GLN 290
0.0156
TYR 291
0.0172
GLU 292
0.0199
THR 293
0.0219
GLY 294
0.0222
TRP 295
0.0266
GLY 296
0.0216
CYS 297
0.0200
ASN 298
0.0087
PRO 299
0.0042
GLY 300
0.0017
LYS 301
0.0064
LYS 302
0.0081
ASN 303
0.0094
THR 304
0.0129
ILE 305
0.0103
SER 306
0.0177
GLY 307
0.0210
TYR 308
0.0193
LYS 309
0.0107
ARG 310
0.0110
MET 311
0.0164
MET 312
0.0090
ALA 313
0.0077
THR 314
0.0157
LYS 315
0.0153
ASP 316
0.0209
SER 317
0.0265
PHE 318
0.0258
GLN 319
0.0254
SER 320
0.0182
PHE 321
0.0122
ASN 322
0.0071
LEU 323
0.0066
THR 324
0.0065
GLU 325
0.0120
PRO 326
0.0129
HIS 327
0.0150
ILE 328
0.0168
THR 329
0.0166
THR 330
0.0179
ASN 331
0.0172
LYS 332
0.0164
LEU 333
0.0145
GLU 334
0.0129
TRP 335
0.0108
ILE 336
0.0080
ASP 337
0.0042
PRO 338
0.0032
ASP 339
0.0073
GLY 340
0.0096
ASN 341
0.0073
THR 342
0.0113
ARG 343
0.0253
GLY 344
0.0368
GLY 345
0.0487
GLY 346
0.0478
GLY 347
0.0240
SER 348
0.0076
HIS 349
0.0130
HIS 350
0.0167
HIS 351
0.0173
HIS 352
0.0112
HIS 353
0.0105
HIS 354
0.0153
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.