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 = 0.0764
GLY 11
0.0274
MET 12
0.0530
PRO 13
0.0222
PRO 14
0.0217
PHE 15
0.0164
VAL 16
0.0169
VAL 17
0.0195
ASP 18
0.0194
PHE 19
0.0109
LEU 20
0.0111
MET 21
0.0127
GLY 22
0.0120
GLY 23
0.0066
VAL 24
0.0031
SER 25
0.0023
ALA 26
0.0052
ALA 27
0.0116
VAL 28
0.0102
SER 29
0.0085
LYS 30
0.0115
THR 31
0.0212
ALA 32
0.0201
ALA 33
0.0170
ALA 34
0.0158
PRO 35
0.0146
ILE 36
0.0152
GLU 37
0.0094
ARG 38
0.0099
ILE 39
0.0166
LYS 40
0.0220
LEU 41
0.0199
LEU 42
0.0132
VAL 43
0.0208
GLN 44
0.0273
ASN 45
0.0098
GLN 46
0.0133
ASP 47
0.0273
GLU 48
0.0310
MET 49
0.0251
ILE 50
0.0297
LYS 51
0.0467
ALA 52
0.0351
GLY 53
0.0216
ARG 54
0.0205
LEU 55
0.0281
ASP 56
0.0456
ARG 57
0.0165
ARG 58
0.0071
TYR 59
0.0102
ASN 60
0.0125
GLY 61
0.0194
ILE 62
0.0236
ILE 63
0.0278
ASP 64
0.0260
CYS 65
0.0276
PHE 66
0.0244
ARG 67
0.0215
ARG 68
0.0221
THR 69
0.0247
THR 70
0.0152
ALA 71
0.0358
ASP 72
0.0764
GLU 73
0.0130
GLY 74
0.0255
LEU 75
0.0119
MET 76
0.0188
ALA 77
0.0153
LEU 78
0.0163
TRP 79
0.0204
ARG 80
0.0205
GLY 81
0.0341
ASN 82
0.0234
THR 83
0.0334
ALA 84
0.0259
ASN 85
0.0127
VAL 86
0.0149
ILE 87
0.0225
ARG 88
0.0179
TYR 89
0.0123
PHE 90
0.0113
PRO 91
0.0144
THR 92
0.0164
GLN 93
0.0117
ALA 94
0.0106
LEU 95
0.0095
ASN 96
0.0132
PHE 97
0.0140
ALA 98
0.0157
PHE 99
0.0117
ARG 100
0.0142
ASP 101
0.0180
LYS 102
0.0173
PHE 103
0.0114
LYS 104
0.0096
ALA 105
0.0141
MET 106
0.0070
PHE 107
0.0132
GLY 108
0.0246
TYR 109
0.0193
LYS 110
0.0169
LYS 111
0.0235
ASP 112
0.0368
LYS 113
0.0187
ASP 114
0.0212
GLY 115
0.0128
TYR 116
0.0120
ALA 117
0.0176
LYS 118
0.0115
TRP 119
0.0063
MET 120
0.0072
ALA 121
0.0073
GLY 122
0.0043
ASN 123
0.0069
LEU 124
0.0065
ALA 125
0.0109
SER 126
0.0119
GLY 127
0.0099
GLY 128
0.0098
ALA 129
0.0109
ALA 130
0.0115
GLY 131
0.0124
ALA 132
0.0145
THR 133
0.0160
SER 134
0.0184
LEU 135
0.0245
LEU 136
0.0235
PHE 137
0.0266
VAL 138
0.0306
TYR 139
0.0230
SER 140
0.0176
LEU 141
0.0125
ASP 142
0.0105
TYR 143
0.0147
ALA 144
0.0102
ARG 145
0.0188
THR 146
0.0318
ARG 147
0.0240
LEU 148
0.0193
ALA 149
0.0250
ASN 150
0.0223
ASP 151
0.0130
ALA 152
0.0096
LYS 153
0.0271
SER 154
0.0290
ALA 155
0.0232
LYS 156
0.0338
GLY 157
0.0338
GLY 158
0.0361
GLY 159
0.0277
ALA 160
0.0307
ARG 161
0.0125
GLN 162
0.0132
PHE 163
0.0069
ASN 164
0.0136
GLY 165
0.0086
LEU 166
0.0082
ILE 167
0.0240
ASP 168
0.0194
VAL 169
0.0187
TYR 170
0.0210
ARG 171
0.0441
LYS 172
0.0421
THR 173
0.0230
LEU 174
0.0244
ALA 175
0.0304
SER 176
0.0394
ASP 177
0.0369
GLY 178
0.0367
ILE 179
0.0429
ALA 180
0.0289
GLY 181
0.0137
LEU 182
0.0197
TYR 183
0.0160
ARG 184
0.0193
GLY 185
0.0175
PHE 186
0.0162
GLY 187
0.0127
PRO 188
0.0118
SER 189
0.0140
VAL 190
0.0102
ALA 191
0.0085
GLY 192
0.0113
ILE 193
0.0113
VAL 194
0.0062
VAL 195
0.0058
TYR 196
0.0075
ARG 197
0.0072
GLY 198
0.0049
LEU 199
0.0041
TYR 200
0.0056
PHE 201
0.0061
GLY 202
0.0041
MET 203
0.0033
TYR 204
0.0025
ASP 205
0.0095
SER 206
0.0108
ILE 207
0.0110
LYS 208
0.0079
PRO 209
0.0162
VAL 210
0.0207
VAL 211
0.0163
LEU 212
0.0123
VAL 213
0.0213
GLY 214
0.0189
PRO 215
0.0214
LEU 216
0.0189
ALA 217
0.0215
ASN 218
0.0293
ASN 219
0.0161
PHE 220
0.0125
LEU 221
0.0130
ALA 222
0.0121
SER 223
0.0098
PHE 224
0.0143
LEU 225
0.0187
LEU 226
0.0128
GLY 227
0.0112
TRP 228
0.0199
CYS 229
0.0225
VAL 230
0.0129
THR 231
0.0159
THR 232
0.0185
GLY 233
0.0185
ALA 234
0.0134
GLY 235
0.0083
ILE 236
0.0100
ALA 237
0.0106
SER 238
0.0099
TYR 239
0.0094
PRO 240
0.0104
LEU 241
0.0089
ASP 242
0.0109
THR 243
0.0086
VAL 244
0.0087
ARG 245
0.0092
ARG 246
0.0057
ARG 247
0.0092
MET 248
0.0167
MET 249
0.0398
MET 250
0.0664
THR 251
0.0725
SER 252
0.0491
LYS 257
0.0097
TYR 258
0.0100
LYS 259
0.0209
SER 260
0.0102
SER 261
0.0067
ILE 262
0.0096
ASP 263
0.0112
ALA 264
0.0074
PHE 265
0.0086
ARG 266
0.0057
GLN 267
0.0050
ILE 268
0.0078
ILE 269
0.0039
ALA 270
0.0141
LYS 271
0.0200
GLU 272
0.0184
GLY 273
0.0100
VAL 274
0.0111
LYS 275
0.0167
SER 276
0.0140
LEU 277
0.0127
PHE 278
0.0105
LYS 279
0.0282
GLY 280
0.0444
ALA 281
0.0212
GLY 282
0.0509
ALA 283
0.0209
ASN 284
0.0211
ILE 285
0.0292
LEU 286
0.0286
ARG 287
0.0273
GLY 288
0.0235
VAL 289
0.0178
ALA 290
0.0187
GLY 291
0.0136
ALA 292
0.0120
GLY 293
0.0094
VAL 294
0.0073
LEU 295
0.0056
SER 296
0.0057
ILE 297
0.0060
TYR 298
0.0098
ASP 299
0.0112
GLN 300
0.0122
LEU 301
0.0177
LYS 302
0.0168
ILE 303
0.0180
LEU 304
0.0280
LEU 305
0.0256
PHE 306
0.0251
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.