Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0675
GLU 26
0.0675
PRO 27
0.0228
CYS 28
0.0213
PHE 29
0.0332
ARG 30
0.0110
GLU 31
0.0236
GLU 32
0.0232
ASN 33
0.0219
ALA 34
0.0211
ASN 35
0.0165
PHE 36
0.0180
ASN 37
0.0141
LYS 38
0.0113
ILE 39
0.0115
PHE 40
0.0121
LEU 41
0.0089
PRO 42
0.0089
THR 43
0.0101
ILE 44
0.0114
TYR 45
0.0112
SER 46
0.0083
ILE 47
0.0072
ILE 48
0.0089
PHE 49
0.0075
LEU 50
0.0025
THR 51
0.0038
GLY 52
0.0033
ILE 53
0.0073
VAL 54
0.0140
GLY 55
0.0128
ASN 56
0.0104
GLY 57
0.0263
LEU 58
0.0377
VAL 59
0.0189
ILE 60
0.0267
LEU 61
0.0469
VAL 62
0.0324
MET 63
0.0177
GLY 64
0.0486
TYR 65
0.0656
GLN 66
0.0464
LYS 67
0.0305
LYS 68
0.0185
LEU 69
0.0328
ARG 70
0.0487
SER 71
0.0423
MET 72
0.0172
THR 73
0.0165
ASP 74
0.0212
LYS 75
0.0167
TYR 76
0.0131
ARG 77
0.0144
LEU 78
0.0159
HIS 79
0.0162
LEU 80
0.0145
SER 81
0.0134
VAL 82
0.0176
ALA 83
0.0186
ASP 84
0.0131
LEU 85
0.0132
LEU 86
0.0160
PHE 87
0.0157
VAL 88
0.0119
ILE 89
0.0136
THR 90
0.0166
LEU 91
0.0152
PRO 92
0.0132
PHE 93
0.0135
TRP 94
0.0134
ALA 95
0.0113
VAL 96
0.0082
ASP 97
0.0107
ALA 98
0.0125
VAL 99
0.0121
ALA 100
0.0127
ASN 101
0.0118
TRP 102
0.0119
TYR 103
0.0072
PHE 104
0.0096
GLY 105
0.0095
ASN 106
0.0101
PHE 107
0.0133
LEU 108
0.0158
CYS 109
0.0153
LYS 110
0.0151
ALA 111
0.0189
VAL 112
0.0199
HIS 113
0.0189
VAL 114
0.0174
ILE 115
0.0182
TYR 116
0.0176
THR 117
0.0145
VAL 118
0.0149
ASN 119
0.0162
LEU 120
0.0129
TYR 121
0.0088
SER 122
0.0126
SER 123
0.0139
VAL 124
0.0115
LEU 125
0.0093
ILE 126
0.0119
LEU 127
0.0126
ALA 128
0.0125
PHE 129
0.0086
ILE 130
0.0102
SER 131
0.0112
LEU 132
0.0094
ASP 133
0.0072
ARG 134
0.0091
TYR 135
0.0098
LEU 136
0.0087
ALA 137
0.0118
ILE 138
0.0128
VAL 139
0.0115
HIS 140
0.0207
ALA 141
0.0261
THR 142
0.0432
ASN 143
0.0325
SER 144
0.0128
GLN 145
0.0065
ARG 146
0.0258
PRO 147
0.0225
ARG 148
0.0101
LYS 149
0.0214
LEU 150
0.0272
LEU 151
0.0171
ALA 152
0.0109
GLU 153
0.0236
LYS 154
0.0318
VAL 155
0.0210
VAL 156
0.0077
TYR 157
0.0225
VAL 158
0.0265
GLY 159
0.0166
VAL 160
0.0018
TRP 161
0.0125
ILE 162
0.0218
PRO 163
0.0138
ALA 164
0.0050
LEU 165
0.0138
LEU 166
0.0157
LEU 167
0.0064
THR 168
0.0068
ILE 169
0.0107
PRO 170
0.0068
ASP 171
0.0080
PHE 172
0.0115
ILE 173
0.0098
PHE 174
0.0062
ALA 175
0.0100
ASN 176
0.0085
VAL 177
0.0088
SER 178
0.0108
GLU 179
0.0182
ALA 180
0.0366
ASP 181
0.0441
ASP 182
0.0281
ARG 183
0.0257
TYR 184
0.0141
ILE 185
0.0182
CYS 186
0.0153
ASP 187
0.0177
ARG 188
0.0128
PHE 189
0.0116
TYR 190
0.0098
PRO 191
0.0140
ASN 192
0.0193
ASP 193
0.0167
LEU 194
0.0160
TRP 195
0.0127
VAL 196
0.0137
VAL 197
0.0120
VAL 198
0.0136
PHE 199
0.0117
GLN 200
0.0143
PHE 201
0.0103
GLN 202
0.0122
HIS 203
0.0122
ILE 204
0.0093
MET 205
0.0071
VAL 206
0.0114
GLY 207
0.0107
LEU 208
0.0061
ILE 209
0.0069
LEU 210
0.0129
PRO 211
0.0133
GLY 212
0.0118
ILE 213
0.0128
VAL 214
0.0136
ILE 215
0.0125
LEU 216
0.0143
SER 217
0.0139
CYS 218
0.0119
TYR 219
0.0125
CYS 220
0.0149
ILE 221
0.0145
ILE 222
0.0118
ILE 223
0.0115
SER 224
0.0157
LYS 225
0.0145
LEU 226
0.0099
SER 227
0.0144
HIS 228
0.0305
SER 229
0.0429
LYS 230
0.0434
GLY 231
0.0316
HIS 232
0.0138
GLN 233
0.0062
LYS 234
0.0088
ARG 235
0.0080
LYS 236
0.0115
ALA 237
0.0101
LEU 238
0.0066
LYS 239
0.0064
THR 240
0.0058
THR 241
0.0081
VAL 242
0.0079
ILE 243
0.0081
LEU 244
0.0077
ILE 245
0.0094
LEU 246
0.0083
ALA 247
0.0087
PHE 248
0.0091
PHE 249
0.0072
ALA 250
0.0058
CYS 251
0.0068
TRP 252
0.0068
LEU 253
0.0041
PRO 254
0.0112
TYR 255
0.0151
TYR 256
0.0125
ILE 257
0.0147
GLY 258
0.0237
ILE 259
0.0231
SER 260
0.0207
ILE 261
0.0234
ASP 262
0.0231
SER 263
0.0166
PHE 264
0.0183
ILE 265
0.0167
LEU 266
0.0108
LEU 267
0.0079
GLU 268
0.0164
ILE 269
0.0222
ILE 270
0.0271
LYS 271
0.0270
GLN 272
0.0371
GLY 273
0.0341
CYS 274
0.0224
GLU 275
0.0299
PHE 276
0.0292
GLU 277
0.0198
ASN 278
0.0237
THR 279
0.0328
VAL 280
0.0313
HIS 281
0.0309
LYS 282
0.0294
TRP 283
0.0247
ILE 284
0.0249
SER 285
0.0247
ILE 286
0.0145
THR 287
0.0114
GLU 288
0.0148
ALA 289
0.0115
LEU 290
0.0090
ALA 291
0.0118
PHE 292
0.0121
PHE 293
0.0120
HIS 294
0.0105
CYS 295
0.0094
CYS 296
0.0094
LEU 297
0.0098
ASN 298
0.0062
PRO 299
0.0050
ILE 300
0.0118
LEU 301
0.0121
TYR 302
0.0118
ALA 303
0.0222
PHE 304
0.0370
LEU 305
0.0426
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: december 26th, 2025.