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 = 0.0667
ALA 12
0.0667
THR 13
0.0447
LEU 14
0.0187
LYS 15
0.0117
VAL 16
0.0082
ILE 17
0.0077
GLY 18
0.0068
VAL 19
0.0080
GLY 20
0.0068
GLY 21
0.0048
GLY 22
0.0050
GLY 23
0.0041
ASN 24
0.0076
ASN 25
0.0058
ALA 26
0.0078
VAL 27
0.0120
ASN 28
0.0201
ARG 29
0.0251
ILE 31
0.0290
ASP 32
0.0376
ASN 37
0.0231
VAL 38
0.0109
GLU 39
0.0086
PHE 40
0.0064
ILE 41
0.0080
ALA 42
0.0086
ILE 43
0.0088
ASN 44
0.0093
THR 45
0.0087
ASP 46
0.0126
GLY 47
0.0230
GLN 48
0.0324
ALA 49
0.0213
LEU 50
0.0190
ASN 51
0.0331
LEU 52
0.0317
SER 53
0.0239
LYS 54
0.0283
ALA 55
0.0160
GLU 56
0.0196
SER 57
0.0113
LYS 58
0.0127
ILE 59
0.0108
GLN 60
0.0082
ILE 61
0.0049
GLY 62
0.0050
GLU 63
0.0079
LYS 64
0.0118
LEU 65
0.0113
THR 66
0.0121
ARG 67
0.0117
GLY 68
0.0147
LEU 69
0.0157
GLY 70
0.0327
ALA 71
0.0522
GLY 72
0.0424
ALA 73
0.0319
ASN 74
0.0281
PRO 75
0.0115
GLU 76
0.0179
ILE 77
0.0157
GLY 78
0.0066
LYS 79
0.0056
LYS 80
0.0081
ALA 81
0.0031
ALA 82
0.0040
GLU 83
0.0096
GLU 84
0.0093
SER 85
0.0124
ARG 86
0.0200
GLU 87
0.0324
GLN 88
0.0259
ILE 89
0.0174
GLU 90
0.0312
ASP 91
0.0410
ALA 92
0.0292
ILE 93
0.0242
GLN 94
0.0531
GLY 95
0.0327
ALA 96
0.0179
ASP 97
0.0171
VAL 99
0.0095
PHE 100
0.0120
VAL 101
0.0098
THR 102
0.0079
SER 103
0.0069
GLY 104
0.0048
GLY 106
0.0134
GLY 107
0.0145
GLY 108
0.0154
THR 109
0.0108
GLY 110
0.0105
THR 111
0.0095
GLY 112
0.0051
ALA 113
0.0060
ALA 114
0.0093
PRO 115
0.0091
VAL 116
0.0060
VAL 117
0.0046
ALA 118
0.0076
LYS 119
0.0100
ILE 120
0.0136
ALA 121
0.0101
LYS 122
0.0107
GLU 123
0.0197
GLY 125
0.0148
ALA 126
0.0120
LEU 127
0.0096
THR 128
0.0101
VAL 129
0.0124
GLY 130
0.0127
VAL 131
0.0113
VAL 132
0.0089
THR 133
0.0053
ARG 134
0.0074
PRO 135
0.0082
PHE 136
0.0094
SER 137
0.0153
PHE 138
0.0143
GLU 139
0.0170
THR 145
0.0147
GLN 146
0.0121
ALA 147
0.0111
ALA 148
0.0111
ALA 149
0.0092
GLY 150
0.0091
VAL 151
0.0104
GLU 152
0.0099
ALA 153
0.0076
LYS 155
0.0053
ALA 156
0.0071
ALA 157
0.0115
VAL 158
0.0120
ASP 159
0.0125
THR 160
0.0098
LEU 161
0.0089
ILE 162
0.0099
VAL 163
0.0088
ILE 164
0.0034
PRO 165
0.0126
ASN 166
0.0211
ASP 167
0.0379
ARG 168
0.0295
LEU 169
0.0236
LEU 170
0.0356
ASP 171
0.0280
ILE 172
0.0247
VAL 173
0.0295
ASP 174
0.0386
LYS 175
0.0322
SER 176
0.0347
THR 177
0.0341
PRO 178
0.0212
GLU 181
0.0191
ALA 182
0.0084
PHE 183
0.0102
LYS 184
0.0106
GLU 185
0.0145
ALA 186
0.0108
ASP 187
0.0162
ASN 188
0.0289
VAL 189
0.0207
LEU 190
0.0199
ARG 191
0.0470
GLN 192
0.0591
GLY 193
0.0266
VAL 194
0.0186
GLN 195
0.0098
GLY 196
0.0100
ILE 197
0.0110
SER 198
0.0132
ASP 199
0.0111
LEU 200
0.0040
ILE 201
0.0088
ALA 202
0.0105
VAL 203
0.0129
SER 204
0.0100
GLY 205
0.0096
GLU 206
0.0116
VAL 207
0.0122
ASN 208
0.0121
LEU 209
0.0185
ASP 210
0.0199
PHE 211
0.0177
ALA 212
0.0176
ASP 213
0.0173
VAL 214
0.0169
LYS 215
0.0135
THR 216
0.0122
ILE 217
0.0106
SER 219
0.0185
ASN 220
0.0252
GLN 221
0.0290
GLY 222
0.0093
SER 223
0.0093
ALA 224
0.0061
LEU 225
0.0120
GLY 227
0.0152
ILE 228
0.0113
GLY 229
0.0066
VAL 230
0.0059
SER 231
0.0063
SER 232
0.0085
GLY 233
0.0197
GLU 234
0.0233
ASN 235
0.0160
ARG 236
0.0098
ALA 237
0.0072
VAL 238
0.0081
GLU 239
0.0103
ALA 240
0.0051
ALA 241
0.0089
LYS 242
0.0120
LYS 243
0.0110
ALA 244
0.0146
ILE 245
0.0173
SER 246
0.0178
SER 247
0.0168
PRO 248
0.0164
LEU 249
0.0166
LEU 250
0.0167
GLU 251
0.0178
THR 252
0.0159
SER 253
0.0165
ILE 254
0.0156
VAL 255
0.0242
GLY 256
0.0242
ALA 257
0.0137
GLN 258
0.0200
GLY 259
0.0143
VAL 260
0.0138
LEU 261
0.0136
ASN 263
0.0032
ILE 264
0.0034
THR 265
0.0091
GLY 266
0.0052
GLY 267
0.0155
GLU 268
0.0600
SER 269
0.0225
LEU 270
0.0095
SER 271
0.0176
LEU 272
0.0314
PHE 273
0.0471
GLU 274
0.0249
ALA 275
0.0114
GLN 276
0.0184
GLU 277
0.0150
ALA 278
0.0062
ALA 279
0.0166
ASP 280
0.0149
ILE 281
0.0113
VAL 282
0.0190
GLN 283
0.0231
ASP 284
0.0293
ALA 285
0.0242
ALA 286
0.0177
ASP 287
0.0205
GLU 288
0.0127
ASP 289
0.0515
VAL 290
0.0295
ASN 291
0.0227
ILE 293
0.0145
PHE 294
0.0109
GLY 295
0.0094
THR 296
0.0096
VAL 297
0.0203
ILE 298
0.0176
ASN 299
0.0236
PRO 300
0.0143
GLU 301
0.0168
LEU 302
0.0132
GLN 303
0.0248
ASP 304
0.0226
GLU 305
0.0095
ILE 306
0.0061
VAL 307
0.0066
VAL 308
0.0069
THR 309
0.0114
VAL 310
0.0143
ILE 311
0.0141
ALA 312
0.0111
THR 313
0.0098
GLY 314
0.0151
PHE 315
0.0165
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.