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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 = 0.0602
ALA 1
0.0497
ALA 2
0.0183
SER 3
0.0202
GLY 4
0.0226
VAL 5
0.0113
ALA 6
0.0089
THR 7
0.0130
ASN 8
0.0132
THR 9
0.0221
PRO 10
0.0220
THR 11
0.0380
ALA 12
0.0393
ASN 13
0.0278
ASP 14
0.0212
GLU 15
0.0326
GLU 16
0.0282
TYR 17
0.0156
ILE 18
0.0106
THR 19
0.0125
PRO 20
0.0244
VAL 21
0.0219
THR 22
0.0249
ILE 23
0.0210
GLY 24
0.0221
GLY 25
0.0387
THR 26
0.0377
THR 27
0.0332
LEU 28
0.0191
ASN 29
0.0122
LEU 30
0.0058
ASN 31
0.0064
PHE 32
0.0111
ASP 33
0.0088
THR 34
0.0087
GLY 35
0.0132
SER 36
0.0133
ALA 37
0.0122
ASP 38
0.0154
LEU 39
0.0129
TRP 40
0.0123
VAL 41
0.0078
PHE 42
0.0092
SER 43
0.0190
THR 44
0.0293
GLU 45
0.0241
LEU 46
0.0231
PRO 47
0.0352
ALA 48
0.0340
SER 49
0.0459
GLN 50
0.0245
GLN 51
0.0125
SER 52
0.0354
GLY 53
0.0327
HIS 54
0.0202
SER 55
0.0195
VAL 56
0.0200
TYR 57
0.0195
ASN 58
0.0197
PRO 59
0.0070
SER 60
0.0428
ALA 61
0.0487
THR 62
0.0354
GLY 63
0.0216
LYS 64
0.0146
GLU 65
0.0091
LEU 66
0.0081
SER 67
0.0492
GLY 68
0.0163
TYR 69
0.0251
THR 70
0.0215
TRP 71
0.0160
SER 72
0.0237
ILE 73
0.0295
SER 74
0.0275
TYR 75
0.0384
GLY 76
0.0602
ASP 77
0.0399
GLY 78
0.0306
SER 79
0.0248
SER 80
0.0261
ALA 81
0.0228
SER 82
0.0178
GLY 83
0.0117
ASN 84
0.0071
VAL 85
0.0014
PHE 86
0.0027
THR 87
0.0056
ASP 88
0.0117
SER 89
0.0154
VAL 90
0.0177
THR 91
0.0186
VAL 92
0.0161
GLY 93
0.0198
GLY 94
0.0231
VAL 95
0.0190
THR 96
0.0198
ALA 97
0.0272
HIS 98
0.0243
GLY 99
0.0066
GLN 100
0.0101
ALA 101
0.0070
VAL 102
0.0064
GLN 103
0.0090
ALA 104
0.0073
ALA 105
0.0080
GLN 106
0.0158
GLN 107
0.0147
ILE 108
0.0098
SER 109
0.0167
ALA 110
0.0280
GLN 111
0.0244
PHE 112
0.0179
GLN 113
0.0113
GLN 114
0.0318
ASP 115
0.0109
THR 116
0.0217
ASN 117
0.0342
ASN 118
0.0203
ASP 119
0.0092
GLY 120
0.0123
LEU 121
0.0108
LEU 122
0.0118
GLY 123
0.0072
LEU 124
0.0054
ALA 125
0.0148
PHE 126
0.0141
SER 127
0.0073
SER 128
0.0231
ILE 129
0.0176
ASN 130
0.0073
THR 131
0.0147
VAL 132
0.0075
GLN 133
0.0159
PRO 134
0.0244
GLN 135
0.0412
SER 136
0.0123
GLN 137
0.0040
THR 138
0.0154
THR 139
0.0131
PHE 140
0.0109
PHE 141
0.0142
ASP 142
0.0164
THR 143
0.0183
VAL 144
0.0147
LYS 145
0.0147
SER 146
0.0224
SER 147
0.0151
LEU 148
0.0070
ALA 149
0.0156
GLN 150
0.0094
PRO 151
0.0073
LEU 152
0.0092
PHE 153
0.0076
ALA 154
0.0084
VAL 155
0.0097
ALA 156
0.0093
LEU 157
0.0144
LYS 158
0.0166
HIS 159
0.0103
GLN 160
0.0227
GLN 161
0.0379
PRO 162
0.0384
GLY 163
0.0149
VAL 164
0.0097
TYR 165
0.0078
ASP 166
0.0099
PHE 167
0.0110
GLY 168
0.0108
PHE 169
0.0134
ILE 170
0.0130
ASP 171
0.0159
SER 172
0.0176
SER 173
0.0138
LYS 174
0.0137
TYR 175
0.0157
THR 176
0.0152
GLY 177
0.0148
SER 178
0.0133
LEU 179
0.0099
THR 180
0.0088
TYR 181
0.0056
THR 182
0.0055
GLY 183
0.0109
VAL 184
0.0151
ASP 185
0.0235
ASN 186
0.0274
SER 187
0.0531
GLN 188
0.0230
GLY 189
0.0225
PHE 190
0.0209
TRP 191
0.0141
SER 192
0.0135
PHE 193
0.0078
ASN 194
0.0035
VAL 195
0.0050
ASP 196
0.0100
SER 197
0.0075
TYR 198
0.0121
THR 199
0.0197
ALA 200
0.0183
GLY 201
0.0231
SER 202
0.0235
GLN 203
0.0211
SER 204
0.0229
GLY 205
0.0083
ASP 206
0.0038
GLY 207
0.0061
PHE 208
0.0017
SER 209
0.0105
GLY 210
0.0183
ILE 211
0.0166
ALA 212
0.0145
ASP 213
0.0078
THR 214
0.0032
GLY 215
0.0080
THR 216
0.0080
THR 217
0.0093
LEU 218
0.0084
LEU 219
0.0135
LEU 220
0.0157
LEU 221
0.0142
ASP 222
0.0131
ASP 223
0.0107
SER 224
0.0153
VAL 225
0.0088
VAL 226
0.0086
SER 227
0.0114
GLN 228
0.0075
TYR 229
0.0110
TYR 230
0.0085
SER 231
0.0172
GLN 232
0.0156
VAL 233
0.0213
SER 234
0.0317
GLY 235
0.0074
ALA 236
0.0049
GLN 237
0.0083
GLN 238
0.0066
ASP 239
0.0232
SER 240
0.0264
ASN 241
0.0377
ALA 242
0.0092
GLY 243
0.0180
GLY 244
0.0129
TYR 245
0.0067
VAL 246
0.0086
PHE 247
0.0050
ASP 248
0.0097
CYS 249
0.0078
SER 250
0.0277
THR 251
0.0171
ASN 252
0.0380
LEU 253
0.0187
PRO 254
0.0208
ASP 255
0.0165
PHE 256
0.0131
SER 257
0.0123
VAL 258
0.0051
SER 259
0.0074
ILE 260
0.0068
SER 261
0.0129
GLY 262
0.0154
TYR 263
0.0116
THR 264
0.0096
ALA 265
0.0059
THR 266
0.0061
VAL 267
0.0141
PRO 268
0.0179
GLY 269
0.0167
SER 270
0.0194
LEU 271
0.0141
ILE 272
0.0145
ASN 273
0.0165
TYR 274
0.0113
GLY 275
0.0192
PRO 276
0.0202
SER 277
0.0164
GLY 278
0.0166
ASP 279
0.0233
GLY 280
0.0193
SER 281
0.0505
THR 282
0.0037
CYS 283
0.0124
LEU 284
0.0139
GLY 285
0.0131
GLY 286
0.0098
ILE 287
0.0085
GLN 288
0.0087
SER 289
0.0127
ASN 290
0.0161
SER 291
0.0134
GLY 292
0.0232
ILE 293
0.0309
GLY 294
0.0235
PHE 295
0.0253
SER 296
0.0241
ILE 297
0.0172
PHE 298
0.0150
GLY 299
0.0093
ASP 300
0.0045
ILE 301
0.0066
PHE 302
0.0071
LEU 303
0.0043
LYS 304
0.0028
SER 305
0.0018
GLN 306
0.0074
TYR 307
0.0094
VAL 308
0.0102
VAL 309
0.0055
PHE 310
0.0072
ASP 311
0.0049
SER 312
0.0089
ASP 313
0.0211
GLY 314
0.0094
PRO 315
0.0089
GLN 316
0.0095
LEU 317
0.0075
GLY 318
0.0062
PHE 319
0.0086
ALA 320
0.0091
PRO 321
0.0105
GLN 322
0.0113
ALA 323
0.0161
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.