Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0505
MET 1
0.0475
GLU 2
0.0334
LEU 3
0.0161
ARG 4
0.0185
HIS 5
0.0158
THR 6
0.0122
PRO 7
0.0118
ALA 8
0.0115
ARG 9
0.0073
ASP 10
0.0092
LEU 11
0.0049
ASP 12
0.0029
LYS 13
0.0096
PHE 14
0.0084
ILE 15
0.0113
GLU 16
0.0195
ASP 17
0.0213
HIS 18
0.0218
LEU 19
0.0156
LEU 20
0.0202
PRO 21
0.0207
ASN 22
0.0188
THR 23
0.0178
CYS 24
0.0180
PHE 25
0.0120
ARG 26
0.0169
THR 27
0.0163
GLN 28
0.0156
VAL 29
0.0091
LYS 30
0.0133
GLU 31
0.0102
ALA 32
0.0068
ILE 33
0.0060
ASP 34
0.0018
ILE 35
0.0063
VAL 36
0.0067
CYS 37
0.0107
ARG 38
0.0112
PHE 39
0.0142
LEU 40
0.0164
LYS 41
0.0195
GLU 42
0.0174
ARG 43
0.0162
CYS 44
0.0187
PHE 45
0.0243
GLN 46
0.0258
GLY 47
0.0380
THR 48
0.0377
ALA 49
0.0505
ASP 50
0.0332
PRO 51
0.0285
VAL 52
0.0261
ARG 53
0.0182
VAL 54
0.0165
SER 55
0.0209
LYS 56
0.0223
VAL 57
0.0152
VAL 58
0.0186
LYS 59
0.0181
GLY 60
0.0147
GLY 61
0.0148
SER 62
0.0124
SER 63
0.0133
GLY 64
0.0142
LYS 65
0.0091
GLY 66
0.0081
THR 67
0.0086
THR 68
0.0121
LEU 69
0.0137
ARG 70
0.0150
GLY 71
0.0087
ARG 72
0.0082
SER 73
0.0102
ASP 74
0.0134
ALA 75
0.0126
ASP 76
0.0154
LEU 77
0.0151
VAL 78
0.0160
VAL 79
0.0199
PHE 80
0.0188
LEU 81
0.0196
THR 82
0.0188
LYS 83
0.0145
LEU 84
0.0177
THR 85
0.0222
SER 86
0.0216
PHE 87
0.0166
GLU 88
0.0153
ASP 89
0.0137
GLN 90
0.0122
LEU 91
0.0076
ARG 92
0.0027
ARG 93
0.0054
ARG 94
0.0100
GLY 95
0.0124
GLU 96
0.0055
PHE 97
0.0037
ILE 98
0.0042
GLN 99
0.0064
GLU 100
0.0098
ILE 101
0.0141
ARG 102
0.0171
ARG 103
0.0187
GLN 104
0.0186
LEU 105
0.0265
GLU 106
0.0299
ALA 107
0.0266
CYS 108
0.0233
GLN 109
0.0320
ARG 110
0.0346
GLU 111
0.0306
GLN 112
0.0317
LYS 113
0.0244
PHE 114
0.0248
LYS 115
0.0239
VAL 116
0.0245
THR 117
0.0193
PHE 118
0.0163
GLU 119
0.0176
VAL 120
0.0222
GLN 121
0.0502
SER 122
0.0431
PRO 123
0.0326
ARG 124
0.0178
ARG 125
0.0258
GLU 126
0.0389
ASN 127
0.0294
PRO 128
0.0274
ARG 129
0.0166
ALA 130
0.0188
LEU 131
0.0140
SER 132
0.0109
PHE 133
0.0158
VAL 134
0.0168
LEU 135
0.0176
SER 136
0.0134
SER 137
0.0046
PRO 138
0.0107
GLN 139
0.0128
LEU 140
0.0134
GLN 141
0.0143
GLN 142
0.0153
GLU 143
0.0106
VAL 144
0.0125
GLU 145
0.0102
PHE 146
0.0100
ASP 147
0.0144
VAL 148
0.0139
LEU 149
0.0155
PRO 150
0.0139
ALA 151
0.0209
PHE 152
0.0204
ASP 153
0.0222
ALA 154
0.0211
LEU 155
0.0159
GLY 156
0.0231
GLN 157
0.0188
TRP 158
0.0141
THR 159
0.0321
PRO 160
0.0198
GLY 161
0.0287
TYR 162
0.0216
LYS 163
0.0112
PRO 164
0.0061
ASN 165
0.0041
PRO 166
0.0056
GLU 167
0.0047
ILE 168
0.0055
TYR 169
0.0038
VAL 170
0.0020
GLN 171
0.0172
LEU 172
0.0137
ILE 173
0.0107
LYS 174
0.0230
GLU 175
0.0222
CYS 176
0.0207
LYS 177
0.0253
SER 178
0.0277
ARG 179
0.0251
GLY 180
0.0259
LYS 181
0.0175
GLU 182
0.0150
GLY 183
0.0113
GLU 184
0.0122
PHE 185
0.0125
SER 186
0.0120
THR 187
0.0156
CYS 188
0.0166
PHE 189
0.0095
THR 190
0.0120
GLU 191
0.0112
LEU 192
0.0083
GLN 193
0.0055
ARG 194
0.0081
ARG 194
0.0081
ASP 195
0.0099
PHE 196
0.0072
LEU 197
0.0085
ARG 198
0.0131
ASN 199
0.0193
ARG 200
0.0168
PRO 201
0.0210
THR 202
0.0192
LYS 203
0.0172
LEU 204
0.0142
LYS 205
0.0110
SER 206
0.0099
LEU 207
0.0060
ILE 208
0.0065
ARG 209
0.0080
LEU 210
0.0028
VAL 211
0.0030
LYS 212
0.0034
HIS 213
0.0059
TRP 214
0.0078
TYR 215
0.0091
GLN 216
0.0092
THR 217
0.0122
CYS 218
0.0108
LYS 219
0.0129
LYS 220
0.0210
THR 221
0.0214
HIS 222
0.0177
GLY 223
0.0295
ASN 224
0.0325
LYS 225
0.0140
LEU 226
0.0104
PRO 227
0.0054
PRO 228
0.0045
GLN 229
0.0048
TYR 230
0.0042
ALA 231
0.0035
LEU 232
0.0049
GLU 233
0.0072
LEU 234
0.0083
LEU 235
0.0116
THR 236
0.0127
VAL 237
0.0183
TYR 238
0.0182
ALA 239
0.0227
TRP 240
0.0151
GLU 241
0.0216
GLN 242
0.0221
GLY 243
0.0232
SER 244
0.0116
ARG 245
0.0055
LYS 246
0.0234
THR 247
0.0304
ASP 248
0.0463
PHE 249
0.0158
SER 250
0.0090
THR 251
0.0042
ALA 252
0.0063
GLN 253
0.0064
GLY 254
0.0102
PHE 255
0.0123
GLN 256
0.0095
THR 257
0.0158
VAL 258
0.0170
LEU 259
0.0134
GLU 260
0.0133
LEU 261
0.0175
VAL 262
0.0126
LEU 263
0.0106
LYS 264
0.0157
HIS 265
0.0102
GLN 266
0.0135
LYS 267
0.0178
LEU 268
0.0118
CYS 269
0.0083
ILE 270
0.0061
PHE 271
0.0089
TRP 272
0.0122
GLU 273
0.0155
ALA 274
0.0154
TYR 275
0.0111
TYR 276
0.0130
ASP 277
0.0203
PHE 278
0.0212
THR 279
0.0221
ASN 280
0.0143
PRO 281
0.0171
VAL 282
0.0153
VAL 283
0.0174
GLY 284
0.0184
ARG 285
0.0269
CYS 286
0.0234
MET 287
0.0186
LEU 288
0.0175
GLN 289
0.0110
GLN 290
0.0082
LEU 291
0.0098
LYS 292
0.0213
LYS 293
0.0185
PRO 294
0.0302
ARG 295
0.0183
PRO 296
0.0124
VAL 297
0.0066
ILE 298
0.0048
LEU 299
0.0102
ASP 300
0.0109
PRO 301
0.0095
ALA 302
0.0080
ASP 303
0.0119
PRO 304
0.0120
THR 305
0.0102
GLY 306
0.0115
ASN 307
0.0047
VAL 308
0.0059
GLY 309
0.0065
GLY 310
0.0108
GLY 311
0.0214
ASP 312
0.0098
THR 313
0.0069
HIS 314
0.0082
SER 315
0.0044
TRP 316
0.0053
GLN 317
0.0100
ARG 318
0.0053
LEU 319
0.0094
ALA 320
0.0107
GLN 321
0.0124
GLU 322
0.0152
ALA 323
0.0127
ARG 324
0.0151
VAL 325
0.0194
TRP 326
0.0156
LEU 327
0.0122
GLY 328
0.0170
TYR 329
0.0214
PRO 330
0.0172
CYS 331
0.0134
CYS 332
0.0101
LYS 333
0.0106
ASN 334
0.0122
LEU 335
0.0217
ASP 336
0.0238
GLY 337
0.0187
SER 338
0.0124
LEU 339
0.0043
VAL 340
0.0020
GLY 341
0.0074
ALA 342
0.0134
TRP 343
0.0273
THR 344
0.0388
MET 345
0.0278
LEU 346
0.0276
GLN 347
0.0359
LYS 348
0.0171
ILE 349
0.0173
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.