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 = 0.0787
GLU 26
0.0296
PRO 27
0.0486
CYS 28
0.0465
PHE 29
0.0124
ARG 30
0.0384
GLU 31
0.0562
GLU 32
0.0429
ASN 33
0.0429
ALA 34
0.0106
ASN 35
0.0486
PHE 36
0.0228
ASN 37
0.0152
LYS 38
0.0244
ILE 39
0.0091
PHE 40
0.0204
LEU 41
0.0230
PRO 42
0.0235
THR 43
0.0283
ILE 44
0.0136
TYR 45
0.0076
SER 46
0.0124
ILE 47
0.0162
ILE 48
0.0112
PHE 49
0.0057
LEU 50
0.0058
THR 51
0.0120
GLY 52
0.0143
ILE 53
0.0115
VAL 54
0.0098
GLY 55
0.0129
ASN 56
0.0101
GLY 57
0.0063
LEU 58
0.0166
VAL 59
0.0160
ILE 60
0.0213
LEU 61
0.0178
VAL 62
0.0180
MET 63
0.0195
GLY 64
0.0341
TYR 65
0.0335
GLN 66
0.0184
LYS 67
0.0089
LYS 68
0.0101
LEU 69
0.0125
ARG 70
0.0174
SER 71
0.0184
MET 72
0.0111
THR 73
0.0141
ASP 74
0.0131
LYS 75
0.0115
TYR 76
0.0063
ARG 77
0.0101
LEU 78
0.0114
HIS 79
0.0085
LEU 80
0.0011
SER 81
0.0045
VAL 82
0.0057
ALA 83
0.0106
ASP 84
0.0161
LEU 85
0.0143
LEU 86
0.0162
PHE 87
0.0157
VAL 88
0.0146
ILE 89
0.0145
THR 90
0.0126
LEU 91
0.0084
PRO 92
0.0060
PHE 93
0.0079
TRP 94
0.0076
ALA 95
0.0159
VAL 96
0.0219
ASP 97
0.0157
ALA 98
0.0241
VAL 99
0.0241
ALA 100
0.0192
ASN 101
0.0107
TRP 102
0.0113
TYR 103
0.0177
PHE 104
0.0288
GLY 105
0.0210
ASN 106
0.0111
PHE 107
0.0072
LEU 108
0.0028
CYS 109
0.0024
LYS 110
0.0080
ALA 111
0.0088
VAL 112
0.0061
HIS 113
0.0060
VAL 114
0.0114
ILE 115
0.0095
TYR 116
0.0103
THR 117
0.0165
VAL 118
0.0177
ASN 119
0.0111
LEU 120
0.0180
TYR 121
0.0200
SER 122
0.0150
SER 123
0.0122
VAL 124
0.0106
LEU 125
0.0111
ILE 126
0.0090
LEU 127
0.0095
ALA 128
0.0129
PHE 129
0.0101
ILE 130
0.0131
SER 131
0.0122
LEU 132
0.0117
ASP 133
0.0105
ARG 134
0.0133
TYR 135
0.0114
LEU 136
0.0078
ALA 137
0.0140
ILE 138
0.0123
VAL 139
0.0126
HIS 140
0.0183
ALA 141
0.0220
THR 142
0.0314
ASN 143
0.0313
SER 144
0.0189
GLN 145
0.0164
ARG 146
0.0192
PRO 147
0.0164
ARG 148
0.0127
LYS 149
0.0109
LEU 150
0.0115
LEU 151
0.0109
ALA 152
0.0102
GLU 153
0.0136
LYS 154
0.0209
VAL 155
0.0219
VAL 156
0.0127
TYR 157
0.0142
VAL 158
0.0298
GLY 159
0.0251
VAL 160
0.0180
TRP 161
0.0286
ILE 162
0.0333
PRO 163
0.0175
ALA 164
0.0200
LEU 165
0.0240
LEU 166
0.0176
LEU 167
0.0186
THR 168
0.0236
ILE 169
0.0209
PRO 170
0.0121
ASP 171
0.0104
PHE 172
0.0087
ILE 173
0.0092
PHE 174
0.0090
ALA 175
0.0082
ASN 176
0.0059
VAL 177
0.0095
SER 178
0.0161
GLU 179
0.0134
ALA 180
0.0787
ASP 181
0.0537
ASP 182
0.0591
ARG 183
0.0323
TYR 184
0.0136
ILE 185
0.0134
CYS 186
0.0091
ASP 187
0.0078
ARG 188
0.0070
PHE 189
0.0058
TYR 190
0.0279
PRO 191
0.0409
ASN 192
0.0024
ASP 193
0.0162
LEU 194
0.0135
TRP 195
0.0053
VAL 196
0.0131
VAL 197
0.0178
VAL 198
0.0093
PHE 199
0.0061
GLN 200
0.0105
PHE 201
0.0109
GLN 202
0.0074
HIS 203
0.0067
ILE 204
0.0066
MET 205
0.0099
VAL 206
0.0079
GLY 207
0.0059
LEU 208
0.0048
ILE 209
0.0078
LEU 210
0.0079
PRO 211
0.0087
GLY 212
0.0119
ILE 213
0.0151
VAL 214
0.0171
ILE 215
0.0162
LEU 216
0.0218
SER 217
0.0193
CYS 218
0.0168
TYR 219
0.0162
CYS 220
0.0195
ILE 221
0.0166
ILE 222
0.0148
ILE 223
0.0161
SER 224
0.0185
LYS 225
0.0178
LEU 226
0.0186
SER 227
0.0226
HIS 228
0.0120
SER 229
0.0256
LYS 230
0.0269
GLY 231
0.0138
HIS 232
0.0024
GLN 233
0.0050
LYS 234
0.0088
ARG 235
0.0094
LYS 236
0.0067
ALA 237
0.0122
LEU 238
0.0086
LYS 239
0.0172
THR 240
0.0195
THR 241
0.0133
VAL 242
0.0110
ILE 243
0.0143
LEU 244
0.0097
ILE 245
0.0076
LEU 246
0.0111
ALA 247
0.0095
PHE 248
0.0035
PHE 249
0.0045
ALA 250
0.0156
CYS 251
0.0222
TRP 252
0.0169
LEU 253
0.0118
PRO 254
0.0168
TYR 255
0.0160
TYR 256
0.0057
ILE 257
0.0065
GLY 258
0.0071
ILE 259
0.0042
SER 260
0.0095
ILE 261
0.0109
ASP 262
0.0120
SER 263
0.0169
PHE 264
0.0200
ILE 265
0.0142
LEU 266
0.0215
LEU 267
0.0260
GLU 268
0.0279
ILE 269
0.0247
ILE 270
0.0119
LYS 271
0.0163
GLN 272
0.0086
GLY 273
0.0067
CYS 274
0.0165
GLU 275
0.0080
PHE 276
0.0093
GLU 277
0.0110
ASN 278
0.0079
THR 279
0.0075
VAL 280
0.0091
HIS 281
0.0074
LYS 282
0.0073
TRP 283
0.0031
ILE 284
0.0107
SER 285
0.0160
ILE 286
0.0177
THR 287
0.0274
GLU 288
0.0302
ALA 289
0.0290
LEU 290
0.0311
ALA 291
0.0305
PHE 292
0.0223
PHE 293
0.0217
HIS 294
0.0209
CYS 295
0.0195
CYS 296
0.0183
LEU 297
0.0168
ASN 298
0.0120
PRO 299
0.0117
ILE 300
0.0126
LEU 301
0.0098
TYR 302
0.0149
ALA 303
0.0160
PHE 304
0.0257
LEU 305
0.0301
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.