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 = 0.0763
THR 23
0.0075
HIS 24
0.0076
PRO 25
0.0055
GLY 26
0.0053
LYS 27
0.0062
ALA 28
0.0070
ILE 29
0.0046
LEU 30
0.0057
ALA 31
0.0070
GLY 32
0.0068
GLY 33
0.0109
LEU 34
0.0091
ALA 35
0.0068
GLY 36
0.0130
GLY 37
0.0152
ILE 38
0.0154
GLU 39
0.0191
ILE 40
0.0199
CYS 41
0.0200
ILE 42
0.0197
THR 43
0.0203
PHE 44
0.0185
PRO 45
0.0169
THR 46
0.0154
GLU 47
0.0153
TYR 48
0.0147
VAL 49
0.0096
LYS 50
0.0094
THR 51
0.0110
GLN 52
0.0109
LEU 53
0.0067
GLN 54
0.0082
LEU 55
0.0063
ASP 56
0.0074
GLU 57
0.0041
ARG 58
0.0046
SER 59
0.0057
HIS 60
0.0056
PRO 61
0.0067
PRO 62
0.0080
ARG 63
0.0117
TYR 64
0.0129
ARG 65
0.0125
GLY 66
0.0118
ILE 67
0.0141
GLY 68
0.0148
ASP 69
0.0163
CYS 70
0.0157
VAL 71
0.0189
ARG 72
0.0204
GLN 73
0.0196
THR 74
0.0193
VAL 75
0.0197
ARG 76
0.0232
SER 77
0.0205
HIS 78
0.0220
GLY 79
0.0269
VAL 80
0.0340
LEU 81
0.0344
GLY 82
0.0177
LEU 83
0.0160
TYR 84
0.0132
ARG 85
0.0093
GLY 86
0.0129
LEU 87
0.0109
SER 88
0.0122
SER 89
0.0175
LEU 90
0.0198
LEU 91
0.0167
TYR 92
0.0226
GLY 93
0.0211
SER 94
0.0190
ILE 95
0.0114
PRO 96
0.0091
LYS 97
0.0053
ALA 98
0.0058
ALA 99
0.0049
VAL 100
0.0109
ARG 101
0.0156
PHE 102
0.0147
GLY 103
0.0171
MET 104
0.0158
PHE 105
0.0115
GLU 106
0.0082
PHE 107
0.0086
LEU 108
0.0023
SER 109
0.0119
ASN 110
0.0158
HIS 111
0.0183
MET 112
0.0209
ARG 113
0.0338
ASP 114
0.0258
ALA 115
0.0763
GLN 116
0.0413
GLY 117
0.0283
ARG 118
0.0232
LEU 119
0.0229
ASP 120
0.0282
SER 121
0.0297
THR 122
0.0293
ARG 123
0.0250
GLY 124
0.0187
LEU 125
0.0158
LEU 126
0.0077
CYS 127
0.0034
GLY 128
0.0166
LEU 129
0.0162
GLY 130
0.0151
ALA 131
0.0196
GLY 132
0.0205
VAL 133
0.0219
ALA 134
0.0189
GLU 135
0.0137
ALA 136
0.0131
VAL 137
0.0150
VAL 138
0.0123
VAL 139
0.0057
VAL 140
0.0047
CYS 141
0.0054
PRO 142
0.0124
MET 143
0.0151
GLU 144
0.0138
THR 145
0.0131
ILE 146
0.0145
LYS 147
0.0127
VAL 148
0.0110
LYS 149
0.0096
PHE 150
0.0096
ILE 151
0.0086
HIS 152
0.0062
ASP 153
0.0086
GLN 154
0.0068
THR 155
0.0063
SER 156
0.0072
PRO 157
0.0465
ASN 158
0.0184
PRO 159
0.0211
LYS 160
0.0240
TYR 161
0.0253
ARG 162
0.0411
GLY 163
0.0414
PHE 164
0.0366
PHE 165
0.0605
HIS 166
0.0388
GLY 167
0.0193
VAL 168
0.0220
ARG 169
0.0216
GLU 170
0.0188
ILE 171
0.0201
VAL 172
0.0215
ARG 173
0.0346
GLU 174
0.0352
GLN 175
0.0163
GLY 176
0.0092
LEU 177
0.0571
LYS 178
0.0475
GLY 179
0.0055
THR 180
0.0146
TYR 181
0.0068
GLN 182
0.0056
GLY 183
0.0110
LEU 184
0.0134
THR 185
0.0165
ALA 186
0.0149
THR 187
0.0142
VAL 188
0.0184
LEU 189
0.0175
LYS 190
0.0160
GLN 191
0.0182
GLY 192
0.0195
SER 193
0.0157
ASN 194
0.0179
GLN 195
0.0166
ALA 196
0.0121
ILE 197
0.0155
ARG 198
0.0162
PHE 199
0.0057
PHE 200
0.0074
VAL 201
0.0061
MET 202
0.0105
THR 203
0.0142
SER 204
0.0120
LEU 205
0.0039
ARG 206
0.0141
ASN 207
0.0203
TRP 208
0.0160
TYR 209
0.0129
ARG 210
0.0091
GLY 211
0.0252
ASP 212
0.0279
ASN 213
0.0239
PRO 214
0.0117
ASN 215
0.0180
LYS 216
0.0058
PRO 217
0.0249
MET 218
0.0180
ASN 219
0.0321
PRO 220
0.0333
LEU 221
0.0117
ILE 222
0.0107
THR 223
0.0232
GLY 224
0.0339
VAL 225
0.0331
PHE 226
0.0261
GLY 227
0.0290
ALA 228
0.0290
ILE 229
0.0263
ALA 230
0.0215
GLY 231
0.0209
ALA 232
0.0196
ALA 233
0.0209
SER 234
0.0200
VAL 235
0.0179
PHE 236
0.0182
GLY 237
0.0159
ASN 238
0.0157
THR 239
0.0122
PRO 240
0.0106
LEU 241
0.0115
ASP 242
0.0101
VAL 243
0.0100
ILE 244
0.0088
LYS 245
0.0098
THR 246
0.0073
ARG 247
0.0087
MET 248
0.0086
GLN 249
0.0064
GLY 250
0.0078
LEU 251
0.0098
GLU 252
0.0078
ALA 253
0.0116
HIS 254
0.0141
LYS 255
0.0190
TYR 256
0.0171
ARG 257
0.0301
ASN 258
0.0146
THR 259
0.0087
TRP 260
0.0127
ASP 261
0.0190
CYS 262
0.0130
GLY 263
0.0069
LEU 264
0.0122
GLN 265
0.0144
ILE 266
0.0134
LEU 267
0.0155
LYS 268
0.0180
LYS 269
0.0138
GLU 270
0.0139
GLY 271
0.0177
LEU 272
0.0205
LYS 273
0.0217
ALA 274
0.0125
PHE 275
0.0106
TYR 276
0.0104
LYS 277
0.0062
GLY 278
0.0063
THR 279
0.0077
VAL 280
0.0062
PRO 281
0.0016
ARG 282
0.0065
LEU 283
0.0080
GLY 284
0.0016
ARG 285
0.0049
VAL 286
0.0077
CYS 287
0.0085
LEU 288
0.0040
ASP 289
0.0088
VAL 290
0.0142
ALA 291
0.0067
ILE 292
0.0068
VAL 293
0.0059
PHE 294
0.0069
VAL 295
0.0105
ILE 296
0.0084
TYR 297
0.0075
ASP 298
0.0081
GLU 299
0.0070
VAL 300
0.0050
VAL 301
0.0035
LYS 302
0.0047
LEU 303
0.0116
LEU 304
0.0060
ASN 305
0.0077
LYS 306
0.0192
VAL 307
0.0112
TRP 308
0.0033
LYS 309
0.0212
THR 310
0.0190
ASP 311
0.0119
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.