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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 = 0.0592
SER 28
0.0356
VAL 29
0.0337
SER 30
0.0427
THR 31
0.0428
SER 32
0.0334
THR 33
0.0238
LEU 34
0.0244
ASP 35
0.0245
GLU 36
0.0117
LEU 37
0.0123
GLN 38
0.0174
LEU 39
0.0106
PHE 40
0.0092
ALA 41
0.0107
GLN 42
0.0092
TRP 43
0.0037
SER 44
0.0078
ALA 45
0.0085
ALA 46
0.0034
ALA 47
0.0050
TYR 48
0.0079
CYS 49
0.0082
SER 50
0.0206
ASN 51
0.0216
ASN 52
0.0163
ILE 53
0.0188
ASP 54
0.0315
SER 55
0.0325
ASP 56
0.0408
ASP 57
0.0403
SER 58
0.0368
ASN 59
0.0306
VAL 60
0.0180
THR 61
0.0148
CYS 62
0.0083
THR 63
0.0116
ALA 64
0.0135
ASP 65
0.0077
ALA 66
0.0077
CYS 67
0.0022
PRO 68
0.0031
SER 69
0.0092
VAL 70
0.0095
GLU 71
0.0139
GLU 72
0.0224
ALA 73
0.0271
SER 74
0.0329
THR 75
0.0250
LYS 76
0.0281
MET 77
0.0248
LEU 78
0.0215
LEU 79
0.0183
GLU 80
0.0191
PHE 81
0.0193
ASP 82
0.0222
LEU 83
0.0255
THR 84
0.0502
ASN 85
0.0592
ASN 86
0.0303
PHE 87
0.0225
GLY 88
0.0225
GLY 89
0.0242
THR 90
0.0143
ALA 91
0.0134
GLY 92
0.0090
PHE 93
0.0084
LEU 94
0.0095
ALA 95
0.0144
ALA 96
0.0221
ASP 97
0.0238
ASN 98
0.0348
THR 99
0.0350
ASN 100
0.0286
LYS 101
0.0300
ARG 102
0.0170
LEU 103
0.0125
VAL 104
0.0065
VAL 105
0.0016
ALA 106
0.0033
PHE 107
0.0065
ARG 108
0.0079
GLY 109
0.0115
SER 110
0.0112
SER 111
0.0141
THR 112
0.0230
ILE 113
0.0147
LYS 114
0.0164
ASN 115
0.0254
TRP 116
0.0220
ILE 117
0.0183
ALA 118
0.0330
ASP 119
0.0411
LEU 120
0.0319
GLY 121
0.0361
PHE 122
0.0272
ILE 123
0.0229
LEU 124
0.0135
GLN 125
0.0156
ASP 126
0.0171
ASN 127
0.0209
ASP 128
0.0275
ASP 129
0.0326
LEU 130
0.0259
CYS 131
0.0244
THR 132
0.0277
GLY 133
0.0174
CYS 134
0.0113
LYS 135
0.0062
VAL 136
0.0077
HIS 137
0.0113
THR 138
0.0199
GLY 139
0.0220
PHE 140
0.0165
TRP 141
0.0192
LYS 142
0.0247
ALA 143
0.0188
TRP 144
0.0174
GLU 145
0.0231
ALA 146
0.0168
ALA 147
0.0132
ALA 148
0.0170
ASP 149
0.0174
ASN 150
0.0122
LEU 151
0.0063
THR 152
0.0096
SER 153
0.0058
LYS 154
0.0036
ILE 155
0.0043
LYS 156
0.0074
SER 157
0.0105
ALA 158
0.0163
MET 159
0.0184
SER 160
0.0250
THR 161
0.0319
TYR 162
0.0339
SER 163
0.0363
GLY 164
0.0373
TYR 165
0.0293
THR 166
0.0192
LEU 167
0.0115
TYR 168
0.0088
PHE 169
0.0076
THR 170
0.0080
GLY 171
0.0085
HIS 172
0.0102
SER 173
0.0085
LEU 174
0.0089
GLY 175
0.0099
GLY 176
0.0087
ALA 177
0.0084
LEU 178
0.0116
ALA 179
0.0104
THR 180
0.0100
LEU 181
0.0133
GLY 182
0.0144
ALA 183
0.0142
THR 184
0.0167
VAL 185
0.0203
LEU 186
0.0181
ARG 187
0.0189
ASN 188
0.0285
ASP 189
0.0262
GLY 190
0.0273
TYR 191
0.0217
SER 192
0.0169
VAL 193
0.0126
GLU 194
0.0092
LEU 195
0.0086
TYR 196
0.0076
THR 197
0.0080
TYR 198
0.0080
GLY 199
0.0070
CYS 200
0.0027
PRO 201
0.0051
ARG 202
0.0087
VAL 203
0.0019
GLY 204
0.0035
ASN 205
0.0083
TYR 206
0.0170
ALA 207
0.0153
LEU 208
0.0089
ALA 209
0.0126
GLU 210
0.0167
HIS 211
0.0168
ILE 212
0.0115
THR 213
0.0167
SER 214
0.0183
GLN 215
0.0186
GLY 216
0.0181
SER 217
0.0191
GLY 218
0.0127
ALA 219
0.0087
ASN 220
0.0079
PHE 221
0.0083
ARG 222
0.0080
VAL 223
0.0065
THR 224
0.0037
HIS 225
0.0038
LEU 226
0.0025
ASN 227
0.0122
ASP 228
0.0098
ILE 229
0.0175
VAL 230
0.0113
PRO 231
0.0090
ARG 232
0.0194
LEU 233
0.0184
PRO 234
0.0235
PRO 235
0.0317
MET 236
0.0324
ASP 237
0.0412
PHE 238
0.0328
GLY 239
0.0257
PHE 240
0.0184
SER 241
0.0187
GLN 242
0.0151
PRO 243
0.0159
SER 244
0.0219
PRO 245
0.0208
GLU 246
0.0163
TYR 247
0.0144
TRP 248
0.0127
ILE 249
0.0113
THR 250
0.0114
SER 251
0.0167
GLY 252
0.0160
THR 253
0.0192
GLY 254
0.0294
ALA 255
0.0298
SER 256
0.0325
VAL 257
0.0285
THR 258
0.0348
ALA 259
0.0356
SER 260
0.0351
ASP 261
0.0251
ILE 262
0.0206
GLU 263
0.0220
LEU 264
0.0268
ILE 265
0.0280
GLU 266
0.0345
GLY 267
0.0377
ILE 268
0.0299
ASN 269
0.0301
SER 270
0.0348
THR 271
0.0363
ALA 272
0.0306
GLY 273
0.0201
ASN 274
0.0158
ALA 275
0.0271
GLY 276
0.0338
GLU 277
0.0481
ALA 278
0.0443
THR 279
0.0425
VAL 280
0.0259
ASP 281
0.0236
VAL 282
0.0214
LEU 283
0.0200
ALA 284
0.0132
HIS 285
0.0119
LEU 286
0.0183
TRP 287
0.0189
TYR 288
0.0160
PHE 289
0.0209
PHE 290
0.0222
ALA 291
0.0217
ILE 292
0.0159
SER 293
0.0150
GLU 294
0.0184
CYS 295
0.0099
LEU 296
0.0176
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.