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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 = 0.0634
ALA 12
0.0131
THR 13
0.0133
LEU 14
0.0105
LYS 15
0.0159
VAL 16
0.0140
ILE 17
0.0144
GLY 18
0.0115
VAL 19
0.0093
GLY 20
0.0170
GLY 21
0.0236
GLY 22
0.0264
GLY 23
0.0284
ASN 24
0.0281
ASN 25
0.0371
ALA 26
0.0337
VAL 27
0.0368
ASN 28
0.0466
ARG 29
0.0456
ILE 31
0.0540
ASP 32
0.0634
ASN 37
0.0540
VAL 38
0.0094
GLU 39
0.0155
PHE 40
0.0266
ILE 41
0.0197
ALA 42
0.0227
ILE 43
0.0149
ASN 44
0.0153
THR 45
0.0150
ASP 46
0.0172
GLY 47
0.0248
GLN 48
0.0151
ALA 49
0.0074
LEU 50
0.0092
ASN 51
0.0091
LEU 52
0.0237
SER 53
0.0304
LYS 54
0.0352
ALA 55
0.0263
GLU 56
0.0178
SER 57
0.0165
LYS 58
0.0179
ILE 59
0.0214
GLN 60
0.0190
ILE 61
0.0149
GLY 62
0.0114
GLU 63
0.0131
LYS 64
0.0186
LEU 65
0.0154
THR 66
0.0147
ARG 67
0.0133
GLY 68
0.0257
LEU 69
0.0259
GLY 70
0.0510
ALA 71
0.0162
GLY 72
0.0236
ALA 73
0.0255
ASN 74
0.0275
PRO 75
0.0201
GLU 76
0.0203
ILE 77
0.0151
GLY 78
0.0199
LYS 79
0.0249
LYS 80
0.0200
ALA 81
0.0130
ALA 82
0.0207
GLU 83
0.0223
GLU 84
0.0115
SER 85
0.0124
ARG 86
0.0142
GLU 87
0.0063
GLN 88
0.0203
ILE 89
0.0212
GLU 90
0.0165
ASP 91
0.0234
ALA 92
0.0278
ILE 93
0.0249
GLN 94
0.0285
GLY 95
0.0253
ALA 96
0.0182
ASP 97
0.0132
VAL 99
0.0084
PHE 100
0.0090
VAL 101
0.0089
THR 102
0.0034
SER 103
0.0086
GLY 104
0.0109
GLY 106
0.0264
GLY 107
0.0254
GLY 108
0.0183
THR 109
0.0182
GLY 110
0.0142
THR 111
0.0134
GLY 112
0.0197
ALA 113
0.0173
ALA 114
0.0177
PRO 115
0.0196
VAL 116
0.0253
VAL 117
0.0214
ALA 118
0.0307
LYS 119
0.0312
ILE 120
0.0266
ALA 121
0.0204
LYS 122
0.0296
GLU 123
0.0302
GLY 125
0.0327
ALA 126
0.0130
LEU 127
0.0134
THR 128
0.0203
VAL 129
0.0206
GLY 130
0.0212
VAL 131
0.0110
VAL 132
0.0110
THR 133
0.0145
ARG 134
0.0184
PRO 135
0.0201
PHE 136
0.0191
SER 137
0.0134
PHE 138
0.0075
GLU 139
0.0170
THR 145
0.0398
GLN 146
0.0159
ALA 147
0.0140
ALA 148
0.0138
ALA 149
0.0151
GLY 150
0.0138
VAL 151
0.0158
GLU 152
0.0143
ALA 153
0.0081
LYS 155
0.0210
ALA 156
0.0163
ALA 157
0.0363
VAL 158
0.0342
ASP 159
0.0258
THR 160
0.0246
LEU 161
0.0140
ILE 162
0.0147
VAL 163
0.0192
ILE 164
0.0189
PRO 165
0.0244
ASN 166
0.0122
ASP 167
0.0083
ARG 168
0.0172
LEU 169
0.0045
LEU 170
0.0120
ASP 171
0.0237
ILE 172
0.0163
VAL 173
0.0075
ASP 174
0.0252
LYS 175
0.0185
SER 176
0.0093
THR 177
0.0040
PRO 178
0.0034
GLU 181
0.0057
ALA 182
0.0073
PHE 183
0.0104
LYS 184
0.0051
GLU 185
0.0061
ALA 186
0.0104
ASP 187
0.0158
ASN 188
0.0136
VAL 189
0.0103
LEU 190
0.0142
ARG 191
0.0268
GLN 192
0.0156
GLY 193
0.0254
VAL 194
0.0314
GLN 195
0.0280
GLY 196
0.0302
ILE 197
0.0234
SER 198
0.0285
ASP 199
0.0182
LEU 200
0.0131
ILE 201
0.0106
ALA 202
0.0094
VAL 203
0.0203
SER 204
0.0220
GLY 205
0.0249
GLU 206
0.0241
VAL 207
0.0208
ASN 208
0.0223
LEU 209
0.0291
ASP 210
0.0250
PHE 211
0.0231
ALA 212
0.0084
ASP 213
0.0124
VAL 214
0.0226
LYS 215
0.0268
THR 216
0.0285
ILE 217
0.0269
SER 219
0.0092
ASN 220
0.0184
GLN 221
0.0163
GLY 222
0.0328
SER 223
0.0159
ALA 224
0.0114
LEU 225
0.0046
GLY 227
0.0066
ILE 228
0.0090
GLY 229
0.0093
VAL 230
0.0082
SER 231
0.0195
SER 232
0.0197
GLY 233
0.0377
GLU 234
0.0218
ASN 235
0.0148
ARG 236
0.0145
ALA 237
0.0084
VAL 238
0.0081
GLU 239
0.0112
ALA 240
0.0093
ALA 241
0.0057
LYS 242
0.0063
LYS 243
0.0044
ALA 244
0.0046
ILE 245
0.0069
SER 246
0.0107
SER 247
0.0172
PRO 248
0.0246
LEU 249
0.0211
LEU 250
0.0136
GLU 251
0.0257
THR 252
0.0312
SER 253
0.0232
ILE 254
0.0218
VAL 255
0.0290
GLY 256
0.0261
ALA 257
0.0175
GLN 258
0.0156
GLY 259
0.0137
VAL 260
0.0144
LEU 261
0.0137
ASN 263
0.0114
ILE 264
0.0097
THR 265
0.0092
GLY 266
0.0078
GLY 267
0.0078
GLU 268
0.0083
SER 269
0.0091
LEU 270
0.0076
SER 271
0.0131
LEU 272
0.0119
PHE 273
0.0222
GLU 274
0.0089
ALA 275
0.0096
GLN 276
0.0137
GLU 277
0.0070
ALA 278
0.0073
ALA 279
0.0040
ASP 280
0.0068
ILE 281
0.0069
VAL 282
0.0112
GLN 283
0.0311
ASP 284
0.0179
ALA 285
0.0193
ALA 286
0.0281
ASP 287
0.0157
GLU 288
0.0286
ASP 289
0.0439
VAL 290
0.0277
ASN 291
0.0182
ILE 293
0.0175
PHE 294
0.0180
GLY 295
0.0135
THR 296
0.0087
VAL 297
0.0086
ILE 298
0.0077
ASN 299
0.0049
PRO 300
0.0043
GLU 301
0.0046
LEU 302
0.0050
GLN 303
0.0094
ASP 304
0.0156
GLU 305
0.0106
ILE 306
0.0106
VAL 307
0.0078
VAL 308
0.0080
THR 309
0.0070
VAL 310
0.0009
ILE 311
0.0036
ALA 312
0.0064
THR 313
0.0009
GLY 314
0.0041
PHE 315
0.0074
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.