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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 = 0.0570
MET 1
0.0053
SER 2
0.0034
THR 3
0.0042
ILE 4
0.0041
THR 5
0.0064
LYS 6
0.0075
ASP 7
0.0085
GLN 8
0.0065
ILE 9
0.0050
LEU 10
0.0072
GLU 11
0.0075
GLY 12
0.0052
VAL 13
0.0051
ALA 14
0.0075
ALA 15
0.0078
LEU 16
0.0068
SER 17
0.0090
VAL 18
0.0092
MET 19
0.0084
GLU 20
0.0061
ILE 21
0.0052
VAL 22
0.0062
GLU 23
0.0045
LEU 24
0.0036
ILE 25
0.0046
SER 26
0.0042
ALA 27
0.0051
MET 28
0.0070
GLU 29
0.0059
GLU 30
0.0041
LYS 31
0.0084
PHE 32
0.0102
GLY 33
0.0067
VAL 34
0.0123
SER 35
0.0164
ALA 36
0.0272
ALA 37
0.0308
ALA 38
0.0198
VAL 39
0.0245
ALA 40
0.0358
ALA 41
0.0257
GLY 42
0.0129
PRO 43
0.0134
ALA 44
0.0248
ALA 45
0.0230
ALA 46
0.0169
VAL 47
0.0297
GLU 48
0.0348
ALA 49
0.0288
ALA 50
0.0302
GLU 51
0.0382
GLU 52
0.0365
GLN 53
0.0350
THR 54
0.0319
GLU 55
0.0286
PHE 56
0.0253
ASP 57
0.0247
VAL 58
0.0187
VAL 59
0.0210
LEU 60
0.0168
ALA 61
0.0243
SER 62
0.0221
PHE 63
0.0172
GLY 64
0.0240
GLU 65
0.0287
ASN 66
0.0234
LYS 67
0.0149
VAL 68
0.0169
ALA 69
0.0182
VAL 70
0.0092
ILE 71
0.0078
LYS 72
0.0162
ALA 73
0.0113
VAL 74
0.0083
ARG 75
0.0172
GLY 76
0.0200
ALA 77
0.0152
THR 78
0.0203
GLY 79
0.0279
LEU 80
0.0262
GLY 81
0.0278
LEU 82
0.0212
LYS 83
0.0189
GLU 84
0.0206
ALA 85
0.0133
LYS 86
0.0069
ASP 87
0.0132
LEU 88
0.0149
VAL 89
0.0085
GLU 90
0.0126
SER 91
0.0206
ALA 92
0.0216
PRO 93
0.0263
ALA 94
0.0236
VAL 95
0.0238
LEU 96
0.0179
LYS 97
0.0215
GLU 98
0.0281
GLY 99
0.0290
VAL 100
0.0239
ASN 101
0.0235
LYS 102
0.0200
ASP 103
0.0149
GLU 104
0.0150
ALA 105
0.0141
GLU 106
0.0090
THR 107
0.0050
LEU 108
0.0053
LYS 109
0.0063
LYS 110
0.0061
SER 111
0.0078
LEU 112
0.0062
GLU 113
0.0140
GLU 114
0.0176
ALA 115
0.0168
GLY 116
0.0207
ALA 117
0.0150
SER 118
0.0199
VAL 119
0.0161
GLU 120
0.0218
ILE 121
0.0206
LYS 122
0.0272
GLU 123
0.0297
ALA 124
0.0295
ALA 125
0.0230
ALA 126
0.0188
LYS 127
0.0111
ALA 128
0.0075
TYR 129
0.0137
LYS 130
0.0147
ILE 131
0.0172
ILE 132
0.0215
SER 133
0.0211
LEU 134
0.0260
LYS 135
0.0247
TYR 136
0.0287
THR 137
0.0276
ARG 138
0.0276
LYS 139
0.0260
VAL 140
0.0229
CYS 141
0.0202
ILE 142
0.0119
GLY 143
0.0121
PRO 144
0.0090
GLY 145
0.0258
PRO 146
0.0428
GLY 147
0.0486
LYS 148
0.0366
ALA 149
0.0276
TYR 150
0.0156
LYS 151
0.0116
ILE 152
0.0072
ILE 153
0.0019
SER 154
0.0049
LEU 155
0.0107
LYS 156
0.0118
TYR 157
0.0176
THR 158
0.0168
ARG 159
0.0212
LYS 160
0.0192
VAL 161
0.0216
CYS 162
0.0189
GLY 163
0.0160
PRO 164
0.0150
GLY 165
0.0140
PRO 166
0.0120
GLY 167
0.0153
GLY 168
0.0175
LYS 169
0.0197
ALA 170
0.0202
TYR 171
0.0225
LYS 172
0.0254
ILE 173
0.0224
ILE 174
0.0226
SER 175
0.0175
LEU 176
0.0159
LYS 177
0.0099
TYR 178
0.0096
THR 179
0.0073
ARG 180
0.0124
LYS 181
0.0176
VAL 182
0.0231
GLY 183
0.0294
PRO 184
0.0338
GLY 185
0.0297
PRO 186
0.0223
GLY 187
0.0138
ILE 188
0.0171
ILE 189
0.0129
SER 190
0.0178
LEU 191
0.0191
LYS 192
0.0199
TYR 193
0.0234
THR 194
0.0215
ARG 195
0.0244
LYS 196
0.0218
VAL 197
0.0252
CYS 198
0.0219
ILE 199
0.0225
GLN 200
0.0199
LEU 201
0.0157
GLY 202
0.0149
GLY 203
0.0140
PRO 204
0.0204
GLY 205
0.0200
PRO 206
0.0267
GLY 207
0.0189
ASN 208
0.0124
ILE 209
0.0166
LYS 210
0.0154
THR 211
0.0091
ALA 212
0.0121
PHE 213
0.0150
HIS 214
0.0097
CYS 215
0.0094
TYR 216
0.0153
ALA 217
0.0133
ALA 218
0.0080
TYR 219
0.0141
MET 220
0.0171
THR 221
0.0114
SER 222
0.0100
ILE 223
0.0134
LYS 224
0.0046
ALA 225
0.0035
CYS 226
0.0041
ASP 227
0.0092
LEU 228
0.0120
LYS 229
0.0125
LYS 230
0.0127
PRO 231
0.0155
LEU 232
0.0178
MET 233
0.0168
GLU 234
0.0179
SER 235
0.0185
GLY 236
0.0154
TRP 237
0.0126
SER 238
0.0124
ASP 239
0.0096
THR 240
0.0084
ALA 241
0.0093
HIS 242
0.0145
GLY 243
0.0097
LYS 244
0.0064
LYS 245
0.0071
SER 246
0.0050
LEU 247
0.0036
PRO 248
0.0054
SER 249
0.0091
SER 250
0.0086
SER 251
0.0045
SER 252
0.0027
TYR 253
0.0031
SER 254
0.0031
TYR 255
0.0043
ARG 256
0.0046
ARG 257
0.0038
LYS 258
0.0052
LEU 259
0.0055
THR 260
0.0081
ASN 261
0.0085
PRO 262
0.0123
ALA 263
0.0112
ASN 264
0.0121
LYS 265
0.0093
GLU 266
0.0083
GLU 267
0.0054
SER 268
0.0058
ILE 269
0.0042
LYS 270
0.0066
LYS 271
0.0046
GLN 272
0.0040
LYS 273
0.0030
TYR 274
0.0045
SER 275
0.0062
TYR 276
0.0095
PRO 277
0.0122
TRP 278
0.0134
GLN 279
0.0103
THR 280
0.0109
SER 281
0.0129
LYS 282
0.0059
CYS 283
0.0027
PHE 284
0.0103
PHE 285
0.0128
GLU 286
0.0139
LYS 287
0.0166
ASP 288
0.0098
TYR 289
0.0074
GLN 290
0.0125
TYR 291
0.0150
GLU 292
0.0179
THR 293
0.0158
GLY 294
0.0287
TRP 295
0.0565
GLY 296
0.0441
CYS 297
0.0570
ASN 298
0.0366
PRO 299
0.0239
GLY 300
0.0313
LYS 301
0.0355
LYS 302
0.0298
ASN 303
0.0333
THR 304
0.0367
ILE 305
0.0351
SER 306
0.0351
GLY 307
0.0309
TYR 308
0.0282
LYS 309
0.0266
ARG 310
0.0230
MET 311
0.0180
MET 312
0.0165
ALA 313
0.0158
THR 314
0.0105
LYS 315
0.0087
ASP 316
0.0042
SER 317
0.0055
PHE 318
0.0099
GLN 319
0.0108
SER 320
0.0089
PHE 321
0.0079
ASN 322
0.0055
LEU 323
0.0036
THR 324
0.0030
GLU 325
0.0020
PRO 326
0.0015
HIS 327
0.0036
ILE 328
0.0059
THR 329
0.0080
THR 330
0.0105
ASN 331
0.0111
LYS 332
0.0078
LEU 333
0.0054
GLU 334
0.0026
TRP 335
0.0018
ILE 336
0.0037
ASP 337
0.0065
PRO 338
0.0077
ASP 339
0.0104
GLY 340
0.0115
ASN 341
0.0129
THR 342
0.0125
ARG 343
0.0145
GLY 344
0.0136
GLY 345
0.0172
GLY 346
0.0108
GLY 347
0.0071
SER 348
0.0067
HIS 349
0.0076
HIS 350
0.0059
HIS 351
0.0040
HIS 352
0.0011
HIS 353
0.0031
HIS 354
0.0053
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.