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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 = 0.0630
ALA 12
0.0144
THR 13
0.0148
LEU 14
0.0130
LYS 15
0.0105
VAL 16
0.0059
ILE 17
0.0055
GLY 18
0.0020
VAL 19
0.0013
GLY 20
0.0083
GLY 21
0.0138
GLY 22
0.0111
GLY 23
0.0055
ASN 24
0.0097
ASN 25
0.0125
ALA 26
0.0062
VAL 27
0.0046
ASN 28
0.0088
ARG 29
0.0077
ILE 31
0.0071
ASP 32
0.0095
ASN 37
0.0076
VAL 38
0.0087
GLU 39
0.0121
PHE 40
0.0098
ILE 41
0.0128
ALA 42
0.0118
ILE 43
0.0114
ASN 44
0.0127
THR 45
0.0158
ASP 46
0.0237
GLY 47
0.0309
GLN 48
0.0366
ALA 49
0.0263
LEU 50
0.0247
ASN 51
0.0319
LEU 52
0.0277
SER 53
0.0198
LYS 54
0.0191
ALA 55
0.0164
GLU 56
0.0210
SER 57
0.0235
LYS 58
0.0220
ILE 59
0.0227
GLN 60
0.0229
ILE 61
0.0181
GLY 62
0.0188
GLU 63
0.0305
LYS 64
0.0319
LEU 65
0.0197
THR 66
0.0251
ARG 67
0.0383
GLY 68
0.0442
LEU 69
0.0369
GLY 70
0.0522
ALA 71
0.0630
GLY 72
0.0534
ALA 73
0.0292
ASN 74
0.0258
PRO 75
0.0178
GLU 76
0.0156
ILE 77
0.0072
GLY 78
0.0030
LYS 79
0.0104
LYS 80
0.0103
ALA 81
0.0095
ALA 82
0.0126
GLU 83
0.0211
GLU 84
0.0235
SER 85
0.0224
ARG 86
0.0251
GLU 87
0.0324
GLN 88
0.0297
ILE 89
0.0221
GLU 90
0.0283
ASP 91
0.0322
ALA 92
0.0244
ILE 93
0.0206
GLN 94
0.0297
GLY 95
0.0232
ALA 96
0.0178
ASP 97
0.0171
VAL 99
0.0119
PHE 100
0.0097
VAL 101
0.0085
THR 102
0.0076
SER 103
0.0075
GLY 104
0.0090
GLY 106
0.0134
GLY 107
0.0145
GLY 108
0.0172
THR 109
0.0097
GLY 110
0.0056
THR 111
0.0123
GLY 112
0.0122
ALA 113
0.0074
ALA 114
0.0089
PRO 115
0.0146
VAL 116
0.0157
VAL 117
0.0129
ALA 118
0.0135
LYS 119
0.0197
ILE 120
0.0216
ALA 121
0.0186
LYS 122
0.0197
GLU 123
0.0255
GLY 125
0.0188
ALA 126
0.0143
LEU 127
0.0127
THR 128
0.0133
VAL 129
0.0132
GLY 130
0.0134
VAL 131
0.0122
VAL 132
0.0136
THR 133
0.0112
ARG 134
0.0141
PRO 135
0.0173
PHE 136
0.0199
SER 137
0.0211
PHE 138
0.0217
GLU 139
0.0218
THR 145
0.0295
GLN 146
0.0253
ALA 147
0.0214
ALA 148
0.0230
ALA 149
0.0244
GLY 150
0.0206
VAL 151
0.0195
GLU 152
0.0213
ALA 153
0.0209
LYS 155
0.0188
ALA 156
0.0208
ALA 157
0.0197
VAL 158
0.0174
ASP 159
0.0153
THR 160
0.0143
LEU 161
0.0149
ILE 162
0.0138
VAL 163
0.0134
ILE 164
0.0132
PRO 165
0.0126
ASN 166
0.0099
ASP 167
0.0122
ARG 168
0.0130
LEU 169
0.0127
LEU 170
0.0135
ASP 171
0.0154
ILE 172
0.0142
VAL 173
0.0131
ASP 174
0.0175
LYS 175
0.0202
SER 176
0.0198
THR 177
0.0259
PRO 178
0.0210
GLU 181
0.0182
ALA 182
0.0104
PHE 183
0.0106
LYS 184
0.0121
GLU 185
0.0104
ALA 186
0.0069
ASP 187
0.0089
ASN 188
0.0096
VAL 189
0.0112
LEU 190
0.0114
ARG 191
0.0119
GLN 192
0.0131
GLY 193
0.0184
VAL 194
0.0175
GLN 195
0.0218
GLY 196
0.0185
ILE 197
0.0149
SER 198
0.0166
ASP 199
0.0131
LEU 200
0.0082
ILE 201
0.0108
ALA 202
0.0098
VAL 203
0.0098
SER 204
0.0107
GLY 205
0.0116
GLU 206
0.0137
VAL 207
0.0142
ASN 208
0.0158
LEU 209
0.0141
ASP 210
0.0122
PHE 211
0.0081
ALA 212
0.0112
ASP 213
0.0157
VAL 214
0.0134
LYS 215
0.0111
THR 216
0.0176
ILE 217
0.0190
SER 219
0.0155
ASN 220
0.0145
GLN 221
0.0148
GLY 222
0.0149
SER 223
0.0089
ALA 224
0.0055
LEU 225
0.0013
GLY 227
0.0041
ILE 228
0.0073
GLY 229
0.0119
VAL 230
0.0177
SER 231
0.0236
SER 232
0.0285
GLY 233
0.0322
GLU 234
0.0295
ASN 235
0.0233
ARG 236
0.0186
ALA 237
0.0079
VAL 238
0.0186
GLU 239
0.0228
ALA 240
0.0132
ALA 241
0.0119
LYS 242
0.0216
LYS 243
0.0176
ALA 244
0.0092
ILE 245
0.0136
SER 246
0.0174
SER 247
0.0123
PRO 248
0.0136
LEU 249
0.0096
LEU 250
0.0094
GLU 251
0.0167
THR 252
0.0184
SER 253
0.0136
ILE 254
0.0169
VAL 255
0.0265
GLY 256
0.0257
ALA 257
0.0217
GLN 258
0.0283
GLY 259
0.0249
VAL 260
0.0202
LEU 261
0.0168
ASN 263
0.0155
ILE 264
0.0122
THR 265
0.0196
GLY 266
0.0239
GLY 267
0.0349
GLU 268
0.0398
SER 269
0.0286
LEU 270
0.0202
SER 271
0.0204
LEU 272
0.0265
PHE 273
0.0218
GLU 274
0.0095
ALA 275
0.0143
GLN 276
0.0241
GLU 277
0.0208
ALA 278
0.0157
ALA 279
0.0241
ASP 280
0.0334
ILE 281
0.0287
VAL 282
0.0248
GLN 283
0.0365
ASP 284
0.0440
ALA 285
0.0343
ALA 286
0.0327
ASP 287
0.0419
GLU 288
0.0527
ASP 289
0.0501
VAL 290
0.0395
ASN 291
0.0372
ILE 293
0.0296
PHE 294
0.0276
GLY 295
0.0295
THR 296
0.0261
VAL 297
0.0313
ILE 298
0.0345
ASN 299
0.0406
PRO 300
0.0480
GLU 301
0.0474
LEU 302
0.0379
GLN 303
0.0428
ASP 304
0.0357
GLU 305
0.0281
ILE 306
0.0179
VAL 307
0.0127
VAL 308
0.0034
THR 309
0.0032
VAL 310
0.0064
ILE 311
0.0071
ALA 312
0.0095
THR 313
0.0121
GLY 314
0.0168
PHE 315
0.0127
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.