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 = 0.0736
SER 28
0.0308
VAL 29
0.0411
SER 30
0.0712
THR 31
0.0597
SER 32
0.0566
THR 33
0.0272
LEU 34
0.0166
ASP 35
0.0313
GLU 36
0.0164
LEU 37
0.0112
GLN 38
0.0141
LEU 39
0.0078
PHE 40
0.0081
ALA 41
0.0084
GLN 42
0.0031
TRP 43
0.0082
SER 44
0.0092
ALA 45
0.0127
ALA 46
0.0136
ALA 47
0.0089
TYR 48
0.0138
CYS 49
0.0196
SER 50
0.0236
ASN 51
0.0214
ASN 52
0.0127
ILE 53
0.0042
ASP 54
0.0074
SER 55
0.0128
ASP 56
0.0132
ASP 57
0.0180
SER 58
0.0132
ASN 59
0.0184
VAL 60
0.0155
THR 61
0.0129
CYS 62
0.0063
THR 63
0.0171
ALA 64
0.0472
ASP 65
0.0404
ALA 66
0.0073
CYS 67
0.0055
PRO 68
0.0152
SER 69
0.0141
VAL 70
0.0079
GLU 71
0.0067
GLU 72
0.0150
ALA 73
0.0189
SER 74
0.0191
THR 75
0.0198
LYS 76
0.0098
MET 77
0.0103
LEU 78
0.0090
LEU 79
0.0105
GLU 80
0.0113
PHE 81
0.0065
ASP 82
0.0118
LEU 83
0.0081
THR 84
0.0270
ASN 85
0.0221
ASN 86
0.0153
PHE 87
0.0111
GLY 88
0.0154
GLY 89
0.0113
THR 90
0.0103
ALA 91
0.0108
GLY 92
0.0065
PHE 93
0.0088
LEU 94
0.0110
ALA 95
0.0108
ALA 96
0.0128
ASP 97
0.0134
ASN 98
0.0170
THR 99
0.0175
ASN 100
0.0070
LYS 101
0.0058
ARG 102
0.0096
LEU 103
0.0114
VAL 104
0.0096
VAL 105
0.0067
ALA 106
0.0017
PHE 107
0.0042
ARG 108
0.0105
GLY 109
0.0167
SER 110
0.0416
SER 111
0.0736
THR 112
0.0209
ILE 113
0.0158
LYS 114
0.0215
ASN 115
0.0373
TRP 116
0.0315
ILE 117
0.0311
ALA 118
0.0414
ASP 119
0.0459
LEU 120
0.0352
GLY 121
0.0254
PHE 122
0.0060
ILE 123
0.0284
LEU 124
0.0160
GLN 125
0.0213
ASP 126
0.0240
ASN 127
0.0114
ASP 128
0.0084
ASP 129
0.0135
LEU 130
0.0167
CYS 131
0.0196
THR 132
0.0224
GLY 133
0.0061
CYS 134
0.0183
LYS 135
0.0203
VAL 136
0.0157
HIS 137
0.0064
THR 138
0.0069
GLY 139
0.0108
PHE 140
0.0092
TRP 141
0.0045
LYS 142
0.0058
ALA 143
0.0032
TRP 144
0.0040
GLU 145
0.0083
ALA 146
0.0079
ALA 147
0.0068
ALA 148
0.0063
ASP 149
0.0074
ASN 150
0.0108
LEU 151
0.0050
THR 152
0.0060
SER 153
0.0084
LYS 154
0.0067
ILE 155
0.0067
LYS 156
0.0101
SER 157
0.0115
ALA 158
0.0088
MET 159
0.0050
SER 160
0.0171
THR 161
0.0220
TYR 162
0.0100
SER 163
0.0065
GLY 164
0.0141
TYR 165
0.0094
THR 166
0.0122
LEU 167
0.0100
TYR 168
0.0073
PHE 169
0.0043
THR 170
0.0015
GLY 171
0.0030
HIS 172
0.0027
SER 173
0.0088
LEU 174
0.0195
GLY 175
0.0161
GLY 176
0.0127
ALA 177
0.0164
LEU 178
0.0091
ALA 179
0.0074
THR 180
0.0084
LEU 181
0.0067
GLY 182
0.0045
ALA 183
0.0061
THR 184
0.0047
VAL 185
0.0048
LEU 186
0.0063
ARG 187
0.0064
ASN 188
0.0173
ASP 189
0.0229
GLY 190
0.0262
TYR 191
0.0169
SER 192
0.0085
VAL 193
0.0067
GLU 194
0.0071
LEU 195
0.0021
TYR 196
0.0032
THR 197
0.0040
TYR 198
0.0037
GLY 199
0.0036
CYS 200
0.0100
PRO 201
0.0139
ARG 202
0.0124
VAL 203
0.0158
GLY 204
0.0224
ASN 205
0.0227
TYR 206
0.0158
ALA 207
0.0138
LEU 208
0.0145
ALA 209
0.0077
GLU 210
0.0159
HIS 211
0.0130
ILE 212
0.0064
THR 213
0.0170
SER 214
0.0239
GLN 215
0.0140
GLY 216
0.0166
SER 217
0.0117
GLY 218
0.0119
ALA 219
0.0123
ASN 220
0.0085
PHE 221
0.0110
ARG 222
0.0115
VAL 223
0.0063
THR 224
0.0115
HIS 225
0.0108
LEU 226
0.0122
ASN 227
0.0150
ASP 228
0.0184
ILE 229
0.0229
VAL 230
0.0100
PRO 231
0.0077
ARG 232
0.0101
LEU 233
0.0083
PRO 234
0.0128
PRO 235
0.0153
MET 236
0.0122
ASP 237
0.0291
PHE 238
0.0245
GLY 239
0.0246
PHE 240
0.0163
SER 241
0.0116
GLN 242
0.0090
PRO 243
0.0126
SER 244
0.0266
PRO 245
0.0249
GLU 246
0.0137
TYR 247
0.0120
TRP 248
0.0112
ILE 249
0.0099
THR 250
0.0259
SER 251
0.0248
GLY 252
0.0208
THR 253
0.0081
GLY 254
0.0184
ALA 255
0.0317
SER 256
0.0316
VAL 257
0.0307
THR 258
0.0311
ALA 259
0.0211
SER 260
0.0396
ASP 261
0.0277
ILE 262
0.0134
GLU 263
0.0115
LEU 264
0.0214
ILE 265
0.0130
GLU 266
0.0314
GLY 267
0.0282
ILE 268
0.0204
ASN 269
0.0145
SER 270
0.0179
THR 271
0.0402
ALA 272
0.0361
GLY 273
0.0252
ASN 274
0.0254
ALA 275
0.0319
GLY 276
0.0648
GLU 277
0.0232
ALA 278
0.0076
THR 279
0.0111
VAL 280
0.0330
ASP 281
0.0422
VAL 282
0.0369
LEU 283
0.0305
ALA 284
0.0184
HIS 285
0.0143
LEU 286
0.0210
TRP 287
0.0178
TYR 288
0.0117
PHE 289
0.0105
PHE 290
0.0286
ALA 291
0.0280
ILE 292
0.0250
SER 293
0.0229
GLU 294
0.0425
CYS 295
0.0316
LEU 296
0.0364
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.