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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 = 0.0564
SER 28
0.0187
VAL 29
0.0154
SER 30
0.0552
THR 31
0.0564
SER 32
0.0422
THR 33
0.0206
LEU 34
0.0146
ASP 35
0.0266
GLU 36
0.0141
LEU 37
0.0139
GLN 38
0.0161
LEU 39
0.0184
PHE 40
0.0146
ALA 41
0.0135
GLN 42
0.0148
TRP 43
0.0162
SER 44
0.0122
ALA 45
0.0119
ALA 46
0.0160
ALA 47
0.0176
TYR 48
0.0105
CYS 49
0.0104
SER 50
0.0175
ASN 51
0.0175
ASN 52
0.0190
ILE 53
0.0242
ASP 54
0.0295
SER 55
0.0250
ASP 56
0.0480
ASP 57
0.0248
SER 58
0.0191
ASN 59
0.0200
VAL 60
0.0186
THR 61
0.0201
CYS 62
0.0209
THR 63
0.0277
ALA 64
0.0350
ASP 65
0.0281
ALA 66
0.0146
CYS 67
0.0169
PRO 68
0.0170
SER 69
0.0189
VAL 70
0.0173
GLU 71
0.0174
GLU 72
0.0138
ALA 73
0.0160
SER 74
0.0138
THR 75
0.0138
LYS 76
0.0185
MET 77
0.0202
LEU 78
0.0211
LEU 79
0.0270
GLU 80
0.0290
PHE 81
0.0307
ASP 82
0.0317
LEU 83
0.0349
THR 84
0.0211
ASN 85
0.0118
ASN 86
0.0400
PHE 87
0.0530
GLY 88
0.0462
GLY 89
0.0284
THR 90
0.0287
ALA 91
0.0232
GLY 92
0.0260
PHE 93
0.0242
LEU 94
0.0236
ALA 95
0.0182
ALA 96
0.0094
ASP 97
0.0142
ASN 98
0.0216
THR 99
0.0310
ASN 100
0.0292
LYS 101
0.0255
ARG 102
0.0195
LEU 103
0.0172
VAL 104
0.0197
VAL 105
0.0212
ALA 106
0.0188
PHE 107
0.0188
ARG 108
0.0147
GLY 109
0.0121
SER 110
0.0073
SER 111
0.0063
THR 112
0.0203
ILE 113
0.0165
LYS 114
0.0174
ASN 115
0.0212
TRP 116
0.0187
ILE 117
0.0130
ALA 118
0.0339
ASP 119
0.0517
LEU 120
0.0209
GLY 121
0.0225
PHE 122
0.0153
ILE 123
0.0115
LEU 124
0.0070
GLN 125
0.0083
ASP 126
0.0130
ASN 127
0.0092
ASP 128
0.0209
ASP 129
0.0136
LEU 130
0.0124
CYS 131
0.0169
THR 132
0.0322
GLY 133
0.0253
CYS 134
0.0112
LYS 135
0.0035
VAL 136
0.0057
HIS 137
0.0068
THR 138
0.0102
GLY 139
0.0156
PHE 140
0.0068
TRP 141
0.0082
LYS 142
0.0170
ALA 143
0.0233
TRP 144
0.0167
GLU 145
0.0164
ALA 146
0.0268
ALA 147
0.0249
ALA 148
0.0165
ASP 149
0.0247
ASN 150
0.0276
LEU 151
0.0194
THR 152
0.0101
SER 153
0.0113
LYS 154
0.0131
ILE 155
0.0151
LYS 156
0.0187
SER 157
0.0191
ALA 158
0.0210
MET 159
0.0212
SER 160
0.0318
THR 161
0.0348
TYR 162
0.0189
SER 163
0.0174
GLY 164
0.0279
TYR 165
0.0237
THR 166
0.0229
LEU 167
0.0215
TYR 168
0.0184
PHE 169
0.0181
THR 170
0.0126
GLY 171
0.0113
HIS 172
0.0048
SER 173
0.0040
LEU 174
0.0075
GLY 175
0.0046
GLY 176
0.0062
ALA 177
0.0057
LEU 178
0.0125
ALA 179
0.0098
THR 180
0.0080
LEU 181
0.0065
GLY 182
0.0094
ALA 183
0.0088
THR 184
0.0086
VAL 185
0.0064
LEU 186
0.0023
ARG 187
0.0055
ASN 188
0.0253
ASP 189
0.0315
GLY 190
0.0379
TYR 191
0.0319
SER 192
0.0205
VAL 193
0.0191
GLU 194
0.0184
LEU 195
0.0195
TYR 196
0.0144
THR 197
0.0151
TYR 198
0.0095
GLY 199
0.0115
CYS 200
0.0092
PRO 201
0.0111
ARG 202
0.0134
VAL 203
0.0098
GLY 204
0.0102
ASN 205
0.0090
TYR 206
0.0156
ALA 207
0.0137
LEU 208
0.0105
ALA 209
0.0127
GLU 210
0.0112
HIS 211
0.0099
ILE 212
0.0120
THR 213
0.0127
SER 214
0.0068
GLN 215
0.0062
GLY 216
0.0127
SER 217
0.0182
GLY 218
0.0179
ALA 219
0.0195
ASN 220
0.0170
PHE 221
0.0183
ARG 222
0.0197
VAL 223
0.0176
THR 224
0.0200
HIS 225
0.0181
LEU 226
0.0193
ASN 227
0.0175
ASP 228
0.0155
ILE 229
0.0145
VAL 230
0.0163
PRO 231
0.0180
ARG 232
0.0173
LEU 233
0.0193
PRO 234
0.0204
PRO 235
0.0233
MET 236
0.0207
ASP 237
0.0292
PHE 238
0.0183
GLY 239
0.0179
PHE 240
0.0149
SER 241
0.0172
GLN 242
0.0199
PRO 243
0.0202
SER 244
0.0239
PRO 245
0.0254
GLU 246
0.0251
TYR 247
0.0223
TRP 248
0.0234
ILE 249
0.0203
THR 250
0.0212
SER 251
0.0183
GLY 252
0.0183
THR 253
0.0200
GLY 254
0.0179
ALA 255
0.0176
SER 256
0.0130
VAL 257
0.0123
THR 258
0.0188
ALA 259
0.0153
SER 260
0.0187
ASP 261
0.0208
ILE 262
0.0201
GLU 263
0.0231
LEU 264
0.0264
ILE 265
0.0280
GLU 266
0.0304
GLY 267
0.0277
ILE 268
0.0202
ASN 269
0.0207
SER 270
0.0266
THR 271
0.0226
ALA 272
0.0281
GLY 273
0.0269
ASN 274
0.0236
ALA 275
0.0233
GLY 276
0.0452
GLU 277
0.0381
ALA 278
0.0516
THR 279
0.0359
VAL 280
0.0155
ASP 281
0.0226
VAL 282
0.0197
LEU 283
0.0212
ALA 284
0.0183
HIS 285
0.0153
LEU 286
0.0143
TRP 287
0.0143
TYR 288
0.0094
PHE 289
0.0077
PHE 290
0.0103
ALA 291
0.0108
ILE 292
0.0094
SER 293
0.0087
GLU 294
0.0162
CYS 295
0.0153
LEU 296
0.0302
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.