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 = 0.0745
THR 23
0.0539
HIS 24
0.0552
PRO 25
0.0554
GLY 26
0.0319
LYS 27
0.0149
ALA 28
0.0298
ILE 29
0.0248
LEU 30
0.0218
ALA 31
0.0414
GLY 32
0.0456
GLY 33
0.0448
LEU 34
0.0447
ALA 35
0.0416
GLY 36
0.0410
GLY 37
0.0427
ILE 38
0.0302
GLU 39
0.0123
ILE 40
0.0133
CYS 41
0.0189
ILE 42
0.0147
THR 43
0.0079
PHE 44
0.0069
PRO 45
0.0085
THR 46
0.0070
GLU 47
0.0055
TYR 48
0.0063
VAL 49
0.0090
LYS 50
0.0073
THR 51
0.0055
GLN 52
0.0069
LEU 53
0.0072
GLN 54
0.0062
LEU 55
0.0078
ASP 56
0.0085
GLU 57
0.0079
ARG 58
0.0128
SER 59
0.0092
HIS 60
0.0250
PRO 61
0.0263
PRO 62
0.0251
ARG 63
0.0163
TYR 64
0.0152
ARG 65
0.0150
GLY 66
0.0097
ILE 67
0.0151
GLY 68
0.0169
ASP 69
0.0143
CYS 70
0.0123
VAL 71
0.0128
ARG 72
0.0112
GLN 73
0.0042
THR 74
0.0043
VAL 75
0.0150
ARG 76
0.0283
SER 77
0.0249
HIS 78
0.0289
GLY 79
0.0253
VAL 80
0.0301
LEU 81
0.0383
GLY 82
0.0224
LEU 83
0.0133
TYR 84
0.0125
ARG 85
0.0133
GLY 86
0.0144
LEU 87
0.0062
SER 88
0.0063
SER 89
0.0037
LEU 90
0.0026
LEU 91
0.0126
TYR 92
0.0115
GLY 93
0.0082
SER 94
0.0155
ILE 95
0.0168
PRO 96
0.0124
LYS 97
0.0129
ALA 98
0.0197
ALA 99
0.0233
VAL 100
0.0147
ARG 101
0.0077
PHE 102
0.0166
GLY 103
0.0120
MET 104
0.0022
PHE 105
0.0098
GLU 106
0.0118
PHE 107
0.0135
LEU 108
0.0141
SER 109
0.0175
ASN 110
0.0171
HIS 111
0.0173
MET 112
0.0202
ARG 113
0.0329
ASP 114
0.0382
ALA 115
0.0735
GLN 116
0.0331
GLY 117
0.0303
ARG 118
0.0206
LEU 119
0.0152
ASP 120
0.0096
SER 121
0.0342
THR 122
0.0220
ARG 123
0.0109
GLY 124
0.0117
LEU 125
0.0087
LEU 126
0.0055
CYS 127
0.0139
GLY 128
0.0140
LEU 129
0.0087
GLY 130
0.0106
ALA 131
0.0082
GLY 132
0.0103
VAL 133
0.0121
ALA 134
0.0092
GLU 135
0.0068
ALA 136
0.0115
VAL 137
0.0163
VAL 138
0.0136
VAL 139
0.0109
VAL 140
0.0104
CYS 141
0.0138
PRO 142
0.0126
MET 143
0.0076
GLU 144
0.0099
THR 145
0.0151
ILE 146
0.0118
LYS 147
0.0097
VAL 148
0.0107
LYS 149
0.0149
PHE 150
0.0152
ILE 151
0.0137
HIS 152
0.0140
ASP 153
0.0167
GLN 154
0.0173
THR 155
0.0199
SER 156
0.0200
PRO 157
0.0364
ASN 158
0.0282
PRO 159
0.0196
LYS 160
0.0136
TYR 161
0.0157
ARG 162
0.0211
GLY 163
0.0154
PHE 164
0.0154
PHE 165
0.0176
HIS 166
0.0135
GLY 167
0.0143
VAL 168
0.0135
ARG 169
0.0079
GLU 170
0.0076
ILE 171
0.0136
VAL 172
0.0145
ARG 173
0.0144
GLU 174
0.0162
GLN 175
0.0181
GLY 176
0.0205
LEU 177
0.0230
LYS 178
0.0261
GLY 179
0.0198
THR 180
0.0190
TYR 181
0.0166
GLN 182
0.0163
GLY 183
0.0124
LEU 184
0.0109
THR 185
0.0077
ALA 186
0.0087
THR 187
0.0112
VAL 188
0.0097
LEU 189
0.0104
LYS 190
0.0117
GLN 191
0.0104
GLY 192
0.0086
SER 193
0.0120
ASN 194
0.0129
GLN 195
0.0118
ALA 196
0.0121
ILE 197
0.0134
ARG 198
0.0165
PHE 199
0.0227
PHE 200
0.0199
VAL 201
0.0161
MET 202
0.0162
THR 203
0.0183
SER 204
0.0154
LEU 205
0.0144
ARG 206
0.0130
ASN 207
0.0085
TRP 208
0.0091
TYR 209
0.0092
ARG 210
0.0086
GLY 211
0.0154
ASP 212
0.0169
ASN 213
0.0142
PRO 214
0.0190
ASN 215
0.0148
LYS 216
0.0032
PRO 217
0.0125
MET 218
0.0100
ASN 219
0.0154
PRO 220
0.0112
LEU 221
0.0150
ILE 222
0.0141
THR 223
0.0136
GLY 224
0.0129
VAL 225
0.0175
PHE 226
0.0187
GLY 227
0.0138
ALA 228
0.0135
ILE 229
0.0157
ALA 230
0.0157
GLY 231
0.0119
ALA 232
0.0154
ALA 233
0.0176
SER 234
0.0161
VAL 235
0.0171
PHE 236
0.0173
GLY 237
0.0183
ASN 238
0.0167
THR 239
0.0148
PRO 240
0.0131
LEU 241
0.0107
ASP 242
0.0111
VAL 243
0.0085
ILE 244
0.0063
LYS 245
0.0066
THR 246
0.0059
ARG 247
0.0057
MET 248
0.0044
GLN 249
0.0128
GLY 250
0.0131
LEU 251
0.0135
GLU 252
0.0132
ALA 253
0.0125
HIS 254
0.0127
LYS 255
0.0062
TYR 256
0.0031
ARG 257
0.0135
ASN 258
0.0074
THR 259
0.0056
TRP 260
0.0090
ASP 261
0.0082
CYS 262
0.0061
GLY 263
0.0066
LEU 264
0.0108
GLN 265
0.0076
ILE 266
0.0074
LEU 267
0.0065
LYS 268
0.0091
LYS 269
0.0062
GLU 270
0.0056
GLY 271
0.0073
LEU 272
0.0094
LYS 273
0.0105
ALA 274
0.0068
PHE 275
0.0105
TYR 276
0.0104
LYS 277
0.0077
GLY 278
0.0116
THR 279
0.0160
VAL 280
0.0153
PRO 281
0.0143
ARG 282
0.0131
LEU 283
0.0161
GLY 284
0.0173
ARG 285
0.0119
VAL 286
0.0081
CYS 287
0.0080
LEU 288
0.0155
ASP 289
0.0102
VAL 290
0.0294
ALA 291
0.0512
ILE 292
0.0357
VAL 293
0.0346
PHE 294
0.0745
VAL 295
0.0570
ILE 296
0.0145
TYR 297
0.0154
ASP 298
0.0169
GLU 299
0.0132
VAL 300
0.0203
VAL 301
0.0217
LYS 302
0.0142
LEU 303
0.0173
LEU 304
0.0188
ASN 305
0.0141
LYS 306
0.0198
VAL 307
0.0136
TRP 308
0.0079
LYS 309
0.0145
THR 310
0.0241
ASP 311
0.0537
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.