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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 = 0.0646
SER 28
0.0164
VAL 29
0.0114
SER 30
0.0191
THR 31
0.0125
SER 32
0.0106
THR 33
0.0158
LEU 34
0.0127
ASP 35
0.0157
GLU 36
0.0075
LEU 37
0.0110
GLN 38
0.0094
LEU 39
0.0072
PHE 40
0.0066
ALA 41
0.0118
GLN 42
0.0085
TRP 43
0.0097
SER 44
0.0134
ALA 45
0.0134
ALA 46
0.0132
ALA 47
0.0119
TYR 48
0.0132
CYS 49
0.0183
SER 50
0.0303
ASN 51
0.0202
ASN 52
0.0160
ILE 53
0.0111
ASP 54
0.0138
SER 55
0.0226
ASP 56
0.0324
ASP 57
0.0385
SER 58
0.0198
ASN 59
0.0274
VAL 60
0.0144
THR 61
0.0118
CYS 62
0.0151
THR 63
0.0435
ALA 64
0.0646
ASP 65
0.0253
ALA 66
0.0215
CYS 67
0.0168
PRO 68
0.0243
SER 69
0.0250
VAL 70
0.0163
GLU 71
0.0160
GLU 72
0.0247
ALA 73
0.0438
SER 74
0.0315
THR 75
0.0155
LYS 76
0.0107
MET 77
0.0063
LEU 78
0.0082
LEU 79
0.0171
GLU 80
0.0122
PHE 81
0.0112
ASP 82
0.0191
LEU 83
0.0141
THR 84
0.0233
ASN 85
0.0304
ASN 86
0.0153
PHE 87
0.0177
GLY 88
0.0185
GLY 89
0.0103
THR 90
0.0044
ALA 91
0.0087
GLY 92
0.0115
PHE 93
0.0129
LEU 94
0.0101
ALA 95
0.0041
ALA 96
0.0189
ASP 97
0.0231
ASN 98
0.0323
THR 99
0.0427
ASN 100
0.0168
LYS 101
0.0113
ARG 102
0.0155
LEU 103
0.0138
VAL 104
0.0078
VAL 105
0.0101
ALA 106
0.0112
PHE 107
0.0115
ARG 108
0.0067
GLY 109
0.0040
SER 110
0.0308
SER 111
0.0323
THR 112
0.0528
ILE 113
0.0349
LYS 114
0.0233
ASN 115
0.0197
TRP 116
0.0208
ILE 117
0.0249
ALA 118
0.0356
ASP 119
0.0318
LEU 120
0.0280
GLY 121
0.0255
PHE 122
0.0092
ILE 123
0.0326
LEU 124
0.0083
GLN 125
0.0091
ASP 126
0.0046
ASN 127
0.0083
ASP 128
0.0129
ASP 129
0.0177
LEU 130
0.0086
CYS 131
0.0043
THR 132
0.0106
GLY 133
0.0065
CYS 134
0.0059
LYS 135
0.0052
VAL 136
0.0047
HIS 137
0.0047
THR 138
0.0131
GLY 139
0.0160
PHE 140
0.0030
TRP 141
0.0025
LYS 142
0.0085
ALA 143
0.0104
TRP 144
0.0076
GLU 145
0.0062
ALA 146
0.0112
ALA 147
0.0059
ALA 148
0.0213
ASP 149
0.0081
ASN 150
0.0148
LEU 151
0.0191
THR 152
0.0185
SER 153
0.0236
LYS 154
0.0216
ILE 155
0.0219
LYS 156
0.0238
SER 157
0.0295
ALA 158
0.0138
MET 159
0.0150
SER 160
0.0052
THR 161
0.0151
TYR 162
0.0288
SER 163
0.0402
GLY 164
0.0168
TYR 165
0.0085
THR 166
0.0217
LEU 167
0.0183
TYR 168
0.0139
PHE 169
0.0121
THR 170
0.0090
GLY 171
0.0126
HIS 172
0.0117
SER 173
0.0064
LEU 174
0.0068
GLY 175
0.0044
GLY 176
0.0098
ALA 177
0.0090
LEU 178
0.0080
ALA 179
0.0116
THR 180
0.0108
LEU 181
0.0089
GLY 182
0.0146
ALA 183
0.0111
THR 184
0.0068
VAL 185
0.0096
LEU 186
0.0120
ARG 187
0.0094
ASN 188
0.0177
ASP 189
0.0126
GLY 190
0.0102
TYR 191
0.0091
SER 192
0.0275
VAL 193
0.0193
GLU 194
0.0138
LEU 195
0.0069
TYR 196
0.0069
THR 197
0.0097
TYR 198
0.0100
GLY 199
0.0096
CYS 200
0.0071
PRO 201
0.0086
ARG 202
0.0086
VAL 203
0.0082
GLY 204
0.0095
ASN 205
0.0092
TYR 206
0.0170
ALA 207
0.0092
LEU 208
0.0061
ALA 209
0.0096
GLU 210
0.0158
HIS 211
0.0137
ILE 212
0.0170
THR 213
0.0208
SER 214
0.0431
GLN 215
0.0285
GLY 216
0.0317
SER 217
0.0288
GLY 218
0.0209
ALA 219
0.0123
ASN 220
0.0107
PHE 221
0.0106
ARG 222
0.0032
VAL 223
0.0051
THR 224
0.0084
HIS 225
0.0082
LEU 226
0.0145
ASN 227
0.0152
ASP 228
0.0087
ILE 229
0.0079
VAL 230
0.0025
PRO 231
0.0045
ARG 232
0.0051
LEU 233
0.0091
PRO 234
0.0115
PRO 235
0.0126
MET 236
0.0132
ASP 237
0.0281
PHE 238
0.0207
GLY 239
0.0236
PHE 240
0.0051
SER 241
0.0051
GLN 242
0.0139
PRO 243
0.0140
SER 244
0.0197
PRO 245
0.0178
GLU 246
0.0103
TYR 247
0.0054
TRP 248
0.0110
ILE 249
0.0130
THR 250
0.0175
SER 251
0.0188
GLY 252
0.0306
THR 253
0.0255
GLY 254
0.0545
ALA 255
0.0592
SER 256
0.0376
VAL 257
0.0302
THR 258
0.0134
ALA 259
0.0033
SER 260
0.0106
ASP 261
0.0094
ILE 262
0.0054
GLU 263
0.0068
LEU 264
0.0161
ILE 265
0.0179
GLU 266
0.0250
GLY 267
0.0347
ILE 268
0.0185
ASN 269
0.0251
SER 270
0.0262
THR 271
0.0235
ALA 272
0.0186
GLY 273
0.0179
ASN 274
0.0098
ALA 275
0.0120
GLY 276
0.0415
GLU 277
0.0164
ALA 278
0.0214
THR 279
0.0145
VAL 280
0.0220
ASP 281
0.0179
VAL 282
0.0183
LEU 283
0.0213
ALA 284
0.0136
HIS 285
0.0125
LEU 286
0.0214
TRP 287
0.0120
TYR 288
0.0102
PHE 289
0.0107
PHE 290
0.0084
ALA 291
0.0219
ILE 292
0.0193
SER 293
0.0141
GLU 294
0.0289
CYS 295
0.0291
LEU 296
0.0394
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.