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 = 0.0691
ALA 12
0.0100
THR 13
0.0122
LEU 14
0.0054
LYS 15
0.0055
VAL 16
0.0064
ILE 17
0.0072
GLY 18
0.0114
VAL 19
0.0124
GLY 20
0.0130
GLY 21
0.0134
GLY 22
0.0156
GLY 23
0.0147
ASN 24
0.0096
ASN 25
0.0105
ALA 26
0.0153
VAL 27
0.0135
ASN 28
0.0077
ARG 29
0.0066
ILE 31
0.0313
ASP 32
0.0432
ASN 37
0.0118
VAL 38
0.0049
GLU 39
0.0104
PHE 40
0.0146
ILE 41
0.0122
ALA 42
0.0099
ILE 43
0.0062
ASN 44
0.0078
THR 45
0.0156
ASP 46
0.0203
GLY 47
0.0187
GLN 48
0.0229
ALA 49
0.0136
LEU 50
0.0119
ASN 51
0.0220
LEU 52
0.0163
SER 53
0.0083
LYS 54
0.0168
ALA 55
0.0149
GLU 56
0.0179
SER 57
0.0163
LYS 58
0.0114
ILE 59
0.0055
GLN 60
0.0103
ILE 61
0.0114
GLY 62
0.0215
GLU 63
0.0480
LYS 64
0.0352
LEU 65
0.0237
THR 66
0.0270
ARG 67
0.0309
GLY 68
0.0450
LEU 69
0.0467
GLY 70
0.0552
ALA 71
0.0654
GLY 72
0.0497
ALA 73
0.0462
ASN 74
0.0310
PRO 75
0.0138
GLU 76
0.0287
ILE 77
0.0209
GLY 78
0.0172
LYS 79
0.0224
LYS 80
0.0165
ALA 81
0.0076
ALA 82
0.0072
GLU 83
0.0098
GLU 84
0.0103
SER 85
0.0206
ARG 86
0.0169
GLU 87
0.0293
GLN 88
0.0239
ILE 89
0.0086
GLU 90
0.0077
ASP 91
0.0181
ALA 92
0.0145
ILE 93
0.0026
GLN 94
0.0190
GLY 95
0.0305
ALA 96
0.0161
ASP 97
0.0198
VAL 99
0.0076
PHE 100
0.0048
VAL 101
0.0078
THR 102
0.0065
SER 103
0.0119
GLY 104
0.0086
GLY 106
0.0174
GLY 107
0.0206
GLY 108
0.0181
THR 109
0.0196
GLY 110
0.0177
THR 111
0.0141
GLY 112
0.0190
ALA 113
0.0187
ALA 114
0.0168
PRO 115
0.0144
VAL 116
0.0196
VAL 117
0.0186
ALA 118
0.0151
LYS 119
0.0203
ILE 120
0.0259
ALA 121
0.0235
LYS 122
0.0264
GLU 123
0.0397
GLY 125
0.0691
ALA 126
0.0313
LEU 127
0.0204
THR 128
0.0173
VAL 129
0.0140
GLY 130
0.0113
VAL 131
0.0081
VAL 132
0.0060
THR 133
0.0050
ARG 134
0.0049
PRO 135
0.0061
PHE 136
0.0056
SER 137
0.0162
PHE 138
0.0156
GLU 139
0.0369
THR 145
0.0246
GLN 146
0.0222
ALA 147
0.0141
ALA 148
0.0052
ALA 149
0.0116
GLY 150
0.0109
VAL 151
0.0115
GLU 152
0.0178
ALA 153
0.0161
LYS 155
0.0160
ALA 156
0.0191
ALA 157
0.0078
VAL 158
0.0148
ASP 159
0.0190
THR 160
0.0169
LEU 161
0.0140
ILE 162
0.0161
VAL 163
0.0123
ILE 164
0.0124
PRO 165
0.0103
ASN 166
0.0039
ASP 167
0.0031
ARG 168
0.0058
LEU 169
0.0045
LEU 170
0.0049
ASP 171
0.0082
ILE 172
0.0091
VAL 173
0.0078
ASP 174
0.0082
LYS 175
0.0039
SER 176
0.0038
THR 177
0.0202
PRO 178
0.0095
GLU 181
0.0032
ALA 182
0.0020
PHE 183
0.0120
LYS 184
0.0089
GLU 185
0.0098
ALA 186
0.0126
ASP 187
0.0144
ASN 188
0.0177
VAL 189
0.0186
LEU 190
0.0211
ARG 191
0.0175
GLN 192
0.0313
GLY 193
0.0311
VAL 194
0.0217
GLN 195
0.0134
GLY 196
0.0250
ILE 197
0.0226
SER 198
0.0302
ASP 199
0.0278
LEU 200
0.0225
ILE 201
0.0081
ALA 202
0.0127
VAL 203
0.0143
SER 204
0.0144
GLY 205
0.0159
GLU 206
0.0213
VAL 207
0.0208
ASN 208
0.0169
LEU 209
0.0128
ASP 210
0.0266
PHE 211
0.0317
ALA 212
0.0293
ASP 213
0.0239
VAL 214
0.0248
LYS 215
0.0320
THR 216
0.0211
ILE 217
0.0185
SER 219
0.0327
ASN 220
0.0155
GLN 221
0.0119
GLY 222
0.0235
SER 223
0.0256
ALA 224
0.0208
LEU 225
0.0056
GLY 227
0.0133
ILE 228
0.0104
GLY 229
0.0032
VAL 230
0.0069
SER 231
0.0121
SER 232
0.0093
GLY 233
0.0033
GLU 234
0.0244
ASN 235
0.0192
ARG 236
0.0131
ALA 237
0.0091
VAL 238
0.0055
GLU 239
0.0116
ALA 240
0.0095
ALA 241
0.0083
LYS 242
0.0083
LYS 243
0.0066
ALA 244
0.0135
ILE 245
0.0235
SER 246
0.0243
SER 247
0.0225
PRO 248
0.0206
LEU 249
0.0118
LEU 250
0.0154
GLU 251
0.0204
THR 252
0.0130
SER 253
0.0062
ILE 254
0.0162
VAL 255
0.0215
GLY 256
0.0208
ALA 257
0.0213
GLN 258
0.0211
GLY 259
0.0246
VAL 260
0.0274
LEU 261
0.0204
ASN 263
0.0100
ILE 264
0.0066
THR 265
0.0096
GLY 266
0.0107
GLY 267
0.0074
GLU 268
0.0261
SER 269
0.0201
LEU 270
0.0170
SER 271
0.0182
LEU 272
0.0029
PHE 273
0.0246
GLU 274
0.0149
ALA 275
0.0074
GLN 276
0.0136
GLU 277
0.0125
ALA 278
0.0071
ALA 279
0.0128
ASP 280
0.0129
ILE 281
0.0200
VAL 282
0.0249
GLN 283
0.0062
ASP 284
0.0431
ALA 285
0.0430
ALA 286
0.0352
ASP 287
0.0319
GLU 288
0.0204
ASP 289
0.0311
VAL 290
0.0219
ASN 291
0.0349
ILE 293
0.0337
PHE 294
0.0252
GLY 295
0.0129
THR 296
0.0059
VAL 297
0.0106
ILE 298
0.0139
ASN 299
0.0124
PRO 300
0.0169
GLU 301
0.0200
LEU 302
0.0190
GLN 303
0.0435
ASP 304
0.0280
GLU 305
0.0113
ILE 306
0.0083
VAL 307
0.0042
VAL 308
0.0029
THR 309
0.0062
VAL 310
0.0088
ILE 311
0.0133
ALA 312
0.0140
THR 313
0.0142
GLY 314
0.0123
PHE 315
0.0162
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.