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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 = 0.0822
GLY 4
0.0336
ASN 5
0.0265
THR 6
0.0186
THR 7
0.0153
SER 8
0.0121
SER 9
0.0078
VAL 10
0.0038
ILE 11
0.0029
LEU 12
0.0054
THR 13
0.0055
ASN 14
0.0081
TYR 15
0.0075
MET 16
0.0072
ASP 17
0.0072
THR 18
0.0084
GLN 19
0.0079
TYR 20
0.0075
TYR 21
0.0097
GLY 22
0.0171
GLU 23
0.0161
ILE 24
0.0246
GLY 25
0.0248
ILE 26
0.0301
GLY 27
0.0324
THR 28
0.0426
PRO 29
0.0462
PRO 30
0.0363
GLN 31
0.0313
THR 32
0.0246
PHE 33
0.0229
LYS 34
0.0186
VAL 35
0.0182
VAL 36
0.0106
PHE 37
0.0098
ASP 38
0.0044
THR 39
0.0027
GLY 40
0.0063
SER 41
0.0090
SER 42
0.0120
ASN 43
0.0152
VAL 44
0.0202
TRP 45
0.0189
VAL 46
0.0188
PRO 47
0.0148
SER 48
0.0144
SER 49
0.0149
LYS 50
0.0117
CYS 51
0.0053
SER 52
0.0047
THR 56
0.0114
ALA 57
0.0135
CYS 58
0.0100
VAL 59
0.0098
TYR 60
0.0157
HIS 61
0.0174
LYS 62
0.0190
LEU 63
0.0167
PHE 64
0.0225
ASP 65
0.0254
ALA 66
0.0291
SER 67
0.0379
ASP 68
0.0411
SER 69
0.0388
SER 70
0.0429
SER 71
0.0363
TYR 72
0.0307
LYS 73
0.0280
HIS 74
0.0243
ASN 75
0.0186
GLY 76
0.0150
THR 77
0.0112
GLU 78
0.0073
LEU 79
0.0091
THR 80
0.0106
LEU 81
0.0173
ARG 82
0.0229
TYR 83
0.0304
SER 84
0.0383
THR 85
0.0461
GLY 86
0.0288
THR 87
0.0210
VAL 88
0.0137
SER 89
0.0084
GLY 90
0.0075
PHE 91
0.0106
LEU 92
0.0147
SER 93
0.0195
GLN 94
0.0230
ASP 95
0.0280
ILE 96
0.0275
ILE 97
0.0280
THR 98
0.0219
VAL 99
0.0227
GLY 100
0.0129
GLY 101
0.0166
ILE 102
0.0206
THR 103
0.0201
VAL 104
0.0230
THR 105
0.0221
GLN 106
0.0220
MET 107
0.0194
PHE 108
0.0201
GLY 109
0.0151
GLU 110
0.0149
VAL 111
0.0111
THR 112
0.0049
GLU 113
0.0070
MET 114
0.0126
PRO 115
0.0186
ALA 116
0.0192
LEU 117
0.0261
PRO 118
0.0286
PHE 119
0.0200
MET 120
0.0184
LEU 121
0.0216
ALA 122
0.0215
GLU 123
0.0208
PHE 124
0.0213
ASP 125
0.0197
GLY 126
0.0207
VAL 127
0.0201
VAL 128
0.0125
GLY 129
0.0107
MET 130
0.0058
GLY 131
0.0060
PHE 132
0.0058
ILE 133
0.0090
GLU 134
0.0088
GLN 135
0.0080
ALA 136
0.0135
ILE 137
0.0164
GLY 138
0.0167
ARG 139
0.0160
VAL 140
0.0151
THR 141
0.0152
PRO 142
0.0135
ILE 143
0.0161
PHE 144
0.0125
ASP 145
0.0136
ASN 146
0.0171
ILE 147
0.0175
ILE 148
0.0172
SER 149
0.0203
GLN 150
0.0209
GLY 151
0.0224
VAL 152
0.0210
LEU 153
0.0174
LYS 154
0.0161
GLU 155
0.0133
ASP 156
0.0104
VAL 157
0.0072
PHE 158
0.0039
SER 159
0.0043
PHE 160
0.0053
TYR 161
0.0076
TYR 162
0.0083
ASN 163
0.0100
ARG 164
0.0115
ASP 165
0.0098
SER 171
0.0163
LEU 172
0.0113
GLY 173
0.0078
GLY 174
0.0063
GLN 175
0.0044
ILE 176
0.0015
VAL 177
0.0053
LEU 178
0.0079
GLY 179
0.0105
GLY 180
0.0074
SER 181
0.0071
ASP 182
0.0092
PRO 183
0.0134
GLN 184
0.0156
HIS 185
0.0128
TYR 186
0.0130
GLU 187
0.0154
GLY 188
0.0156
ASN 189
0.0118
PHE 190
0.0105
HIS 191
0.0083
TYR 192
0.0086
ILE 193
0.0058
ASN 194
0.0030
LEU 195
0.0024
ILE 196
0.0050
LYS 197
0.0017
THR 198
0.0059
GLY 199
0.0071
VAL 200
0.0064
TRP 201
0.0056
GLN 202
0.0064
ILE 203
0.0115
GLN 204
0.0139
MET 205
0.0195
LYS 206
0.0199
GLY 207
0.0231
VAL 208
0.0215
SER 209
0.0227
VAL 210
0.0201
GLY 211
0.0209
SER 212
0.0335
SER 213
0.0314
THR 214
0.0244
LEU 215
0.0235
LEU 216
0.0220
CYS 217
0.0227
GLU 218
0.0250
ASP 219
0.0269
GLY 220
0.0253
CYS 221
0.0224
LEU 222
0.0227
ALA 223
0.0112
LEU 224
0.0113
VAL 225
0.0066
ASP 226
0.0065
THR 227
0.0039
GLY 228
0.0024
ALA 229
0.0067
SER 230
0.0064
TYR 231
0.0103
ILE 232
0.0111
SER 233
0.0145
GLY 234
0.0187
SER 235
0.0246
THR 236
0.0185
SER 237
0.0234
SER 238
0.0230
ILE 239
0.0160
GLU 240
0.0146
LYS 241
0.0204
LEU 242
0.0187
MET 243
0.0143
GLU 244
0.0199
ALA 245
0.0204
LEU 246
0.0170
GLY 247
0.0173
ALA 248
0.0131
LYS 249
0.0189
LYS 250
0.0199
ARG 251
0.0277
LEU 252
0.0341
PHE 253
0.0338
ASP 254
0.0174
TYR 255
0.0072
VAL 256
0.0079
VAL 257
0.0066
LYS 258
0.0118
CYS 259
0.0253
ASN 260
0.0415
GLU 261
0.0310
GLY 262
0.0260
PRO 263
0.0318
THR 264
0.0300
LEU 265
0.0181
PRO 266
0.0191
ASP 267
0.0181
ILE 268
0.0180
SER 269
0.0183
PHE 270
0.0180
HIS 271
0.0152
LEU 272
0.0148
GLY 273
0.0110
GLY 274
0.0098
LYS 275
0.0105
GLU 276
0.0129
TYR 277
0.0131
THR 278
0.0141
LEU 279
0.0162
THR 280
0.0170
SER 281
0.0193
ALA 282
0.0203
ASP 283
0.0153
TYR 284
0.0143
VAL 285
0.0139
PHE 286
0.0153
CYS 296
0.0171
THR 297
0.0155
LEU 298
0.0104
ALA 299
0.0123
ILE 300
0.0115
HIS 301
0.0101
ALA 302
0.0133
MET 303
0.0238
ASP 304
0.0335
ILE 305
0.0423
PRO 306
0.0740
PRO 307
0.0822
PRO 308
0.0731
THR 309
0.0424
GLY 310
0.0494
PRO 311
0.0488
THR 312
0.0255
TRP 313
0.0206
ALA 314
0.0129
LEU 315
0.0100
GLY 316
0.0077
ALA 317
0.0073
THR 318
0.0092
PHE 319
0.0107
ILE 320
0.0092
ARG 321
0.0095
LYS 322
0.0115
PHE 323
0.0116
TYR 324
0.0094
THR 325
0.0084
GLU 326
0.0057
PHE 327
0.0048
ASP 328
0.0065
ARG 329
0.0082
ARG 330
0.0106
ASN 331
0.0091
ASN 332
0.0062
ARG 333
0.0048
ILE 334
0.0059
GLY 335
0.0068
PHE 336
0.0103
ALA 337
0.0104
LEU 338
0.0133
ALA 339
0.0128
ARG 340
0.0150
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.