Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0680
SER 28
0.0210
VAL 29
0.0186
SER 30
0.0209
THR 31
0.0153
SER 32
0.0088
THR 33
0.0103
LEU 34
0.0149
ASP 35
0.0145
GLU 36
0.0097
LEU 37
0.0091
GLN 38
0.0077
LEU 39
0.0102
PHE 40
0.0075
ALA 41
0.0041
GLN 42
0.0034
TRP 43
0.0062
SER 44
0.0084
ALA 45
0.0079
ALA 46
0.0120
ALA 47
0.0139
TYR 48
0.0123
CYS 49
0.0119
SER 50
0.0064
ASN 51
0.0194
ASN 52
0.0244
ILE 53
0.0266
ASP 54
0.0442
SER 55
0.0488
ASP 56
0.0364
ASP 57
0.0367
SER 58
0.0277
ASN 59
0.0330
VAL 60
0.0139
THR 61
0.0145
CYS 62
0.0161
THR 63
0.0149
ALA 64
0.0275
ASP 65
0.0100
ALA 66
0.0116
CYS 67
0.0147
PRO 68
0.0301
SER 69
0.0327
VAL 70
0.0250
GLU 71
0.0215
GLU 72
0.0279
ALA 73
0.0616
SER 74
0.0252
THR 75
0.0237
LYS 76
0.0176
MET 77
0.0134
LEU 78
0.0086
LEU 79
0.0131
GLU 80
0.0278
PHE 81
0.0203
ASP 82
0.0225
LEU 83
0.0189
THR 84
0.0253
ASN 85
0.0392
ASN 86
0.0388
PHE 87
0.0211
GLY 88
0.0197
GLY 89
0.0157
THR 90
0.0072
ALA 91
0.0082
GLY 92
0.0191
PHE 93
0.0172
LEU 94
0.0102
ALA 95
0.0126
ALA 96
0.0154
ASP 97
0.0123
ASN 98
0.0105
THR 99
0.0358
ASN 100
0.0361
LYS 101
0.0188
ARG 102
0.0080
LEU 103
0.0125
VAL 104
0.0151
VAL 105
0.0143
ALA 106
0.0112
PHE 107
0.0074
ARG 108
0.0068
GLY 109
0.0049
SER 110
0.0008
SER 111
0.0054
THR 112
0.0182
ILE 113
0.0118
LYS 114
0.0143
ASN 115
0.0111
TRP 116
0.0070
ILE 117
0.0202
ALA 118
0.0229
ASP 119
0.0355
LEU 120
0.0462
GLY 121
0.0680
PHE 122
0.0336
ILE 123
0.0555
LEU 124
0.0123
GLN 125
0.0050
ASP 126
0.0243
ASN 127
0.0185
ASP 128
0.0199
ASP 129
0.0222
LEU 130
0.0147
CYS 131
0.0135
THR 132
0.0187
GLY 133
0.0108
CYS 134
0.0149
LYS 135
0.0159
VAL 136
0.0040
HIS 137
0.0071
THR 138
0.0276
GLY 139
0.0244
PHE 140
0.0092
TRP 141
0.0093
LYS 142
0.0141
ALA 143
0.0068
TRP 144
0.0077
GLU 145
0.0108
ALA 146
0.0108
ALA 147
0.0188
ALA 148
0.0315
ASP 149
0.0205
ASN 150
0.0372
LEU 151
0.0290
THR 152
0.0230
SER 153
0.0395
LYS 154
0.0303
ILE 155
0.0305
LYS 156
0.0227
SER 157
0.0307
ALA 158
0.0220
MET 159
0.0157
SER 160
0.0104
THR 161
0.0019
TYR 162
0.0086
SER 163
0.0181
GLY 164
0.0355
TYR 165
0.0235
THR 166
0.0163
LEU 167
0.0183
TYR 168
0.0152
PHE 169
0.0140
THR 170
0.0076
GLY 171
0.0036
HIS 172
0.0059
SER 173
0.0045
LEU 174
0.0022
GLY 175
0.0036
GLY 176
0.0040
ALA 177
0.0012
LEU 178
0.0035
ALA 179
0.0033
THR 180
0.0024
LEU 181
0.0050
GLY 182
0.0118
ALA 183
0.0074
THR 184
0.0063
VAL 185
0.0091
LEU 186
0.0098
ARG 187
0.0027
ASN 188
0.0175
ASP 189
0.0248
GLY 190
0.0155
TYR 191
0.0078
SER 192
0.0234
VAL 193
0.0173
GLU 194
0.0135
LEU 195
0.0085
TYR 196
0.0063
THR 197
0.0028
TYR 198
0.0051
GLY 199
0.0058
CYS 200
0.0091
PRO 201
0.0090
ARG 202
0.0068
VAL 203
0.0058
GLY 204
0.0125
ASN 205
0.0110
TYR 206
0.0137
ALA 207
0.0110
LEU 208
0.0069
ALA 209
0.0084
GLU 210
0.0063
HIS 211
0.0125
ILE 212
0.0138
THR 213
0.0157
SER 214
0.0282
GLN 215
0.0201
GLY 216
0.0270
SER 217
0.0237
GLY 218
0.0178
ALA 219
0.0143
ASN 220
0.0061
PHE 221
0.0041
ARG 222
0.0032
VAL 223
0.0041
THR 224
0.0080
HIS 225
0.0093
LEU 226
0.0199
ASN 227
0.0218
ASP 228
0.0084
ILE 229
0.0152
VAL 230
0.0106
PRO 231
0.0076
ARG 232
0.0092
LEU 233
0.0130
PRO 234
0.0132
PRO 235
0.0094
MET 236
0.0286
ASP 237
0.0485
PHE 238
0.0253
GLY 239
0.0133
PHE 240
0.0108
SER 241
0.0105
GLN 242
0.0032
PRO 243
0.0027
SER 244
0.0093
PRO 245
0.0086
GLU 246
0.0047
TYR 247
0.0058
TRP 248
0.0157
ILE 249
0.0119
THR 250
0.0163
SER 251
0.0095
GLY 252
0.0235
THR 253
0.0227
GLY 254
0.0430
ALA 255
0.0512
SER 256
0.0437
VAL 257
0.0264
THR 258
0.0159
ALA 259
0.0075
SER 260
0.0174
ASP 261
0.0122
ILE 262
0.0105
GLU 263
0.0096
LEU 264
0.0051
ILE 265
0.0059
GLU 266
0.0153
GLY 267
0.0141
ILE 268
0.0190
ASN 269
0.0197
SER 270
0.0197
THR 271
0.0374
ALA 272
0.0225
GLY 273
0.0110
ASN 274
0.0054
ALA 275
0.0064
GLY 276
0.0277
GLU 277
0.0153
ALA 278
0.0344
THR 279
0.0057
VAL 280
0.0401
ASP 281
0.0352
VAL 282
0.0202
LEU 283
0.0144
ALA 284
0.0015
HIS 285
0.0032
LEU 286
0.0127
TRP 287
0.0133
TYR 288
0.0057
PHE 289
0.0075
PHE 290
0.0145
ALA 291
0.0285
ILE 292
0.0140
SER 293
0.0185
GLU 294
0.0294
CYS 295
0.0273
LEU 296
0.0397
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.