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 = 0.0895
THR 23
0.0270
HIS 24
0.0285
PRO 25
0.0255
GLY 26
0.0253
LYS 27
0.0214
ALA 28
0.0221
ILE 29
0.0184
LEU 30
0.0180
ALA 31
0.0167
GLY 32
0.0155
GLY 33
0.0145
LEU 34
0.0138
ALA 35
0.0114
GLY 36
0.0098
GLY 37
0.0101
ILE 38
0.0094
GLU 39
0.0063
ILE 40
0.0060
CYS 41
0.0084
ILE 42
0.0074
THR 43
0.0044
PHE 44
0.0053
PRO 45
0.0047
THR 46
0.0046
GLU 47
0.0059
TYR 48
0.0068
VAL 49
0.0058
LYS 50
0.0076
THR 51
0.0086
GLN 52
0.0079
LEU 53
0.0090
GLN 54
0.0102
LEU 55
0.0104
ASP 56
0.0108
GLU 57
0.0197
ARG 58
0.0107
SER 59
0.0221
HIS 60
0.0373
PRO 61
0.0305
PRO 62
0.0058
ARG 63
0.0098
TYR 64
0.0059
ARG 65
0.0073
GLY 66
0.0033
ILE 67
0.0047
GLY 68
0.0035
ASP 69
0.0047
CYS 70
0.0048
VAL 71
0.0039
ARG 72
0.0054
GLN 73
0.0064
THR 74
0.0056
VAL 75
0.0047
ARG 76
0.0067
SER 77
0.0068
HIS 78
0.0077
GLY 79
0.0058
VAL 80
0.0068
LEU 81
0.0113
GLY 82
0.0101
LEU 83
0.0068
TYR 84
0.0089
ARG 85
0.0114
GLY 86
0.0091
LEU 87
0.0073
SER 88
0.0065
SER 89
0.0045
LEU 90
0.0040
LEU 91
0.0050
TYR 92
0.0045
GLY 93
0.0049
SER 94
0.0073
ILE 95
0.0098
PRO 96
0.0079
LYS 97
0.0093
ALA 98
0.0102
ALA 99
0.0108
VAL 100
0.0082
ARG 101
0.0115
PHE 102
0.0120
GLY 103
0.0092
MET 104
0.0063
PHE 105
0.0086
GLU 106
0.0105
PHE 107
0.0090
LEU 108
0.0068
SER 109
0.0086
ASN 110
0.0096
HIS 111
0.0085
MET 112
0.0069
ARG 113
0.0068
ASP 114
0.0096
ALA 115
0.0176
GLN 116
0.0150
GLY 117
0.0082
ARG 118
0.0051
LEU 119
0.0066
ASP 120
0.0111
SER 121
0.0100
THR 122
0.0112
ARG 123
0.0098
GLY 124
0.0079
LEU 125
0.0080
LEU 126
0.0085
CYS 127
0.0056
GLY 128
0.0054
LEU 129
0.0063
GLY 130
0.0040
ALA 131
0.0055
GLY 132
0.0083
VAL 133
0.0067
ALA 134
0.0065
GLU 135
0.0072
ALA 136
0.0094
VAL 137
0.0091
VAL 138
0.0085
VAL 139
0.0078
VAL 140
0.0075
CYS 141
0.0079
PRO 142
0.0081
MET 143
0.0055
GLU 144
0.0052
THR 145
0.0061
ILE 146
0.0060
LYS 147
0.0074
VAL 148
0.0082
LYS 149
0.0100
PHE 150
0.0116
ILE 151
0.0122
HIS 152
0.0122
ASP 153
0.0144
GLN 154
0.0133
THR 155
0.0118
SER 156
0.0150
PRO 157
0.0895
ASN 158
0.0555
PRO 159
0.0107
LYS 160
0.0162
TYR 161
0.0163
ARG 162
0.0197
GLY 163
0.0187
PHE 164
0.0135
PHE 165
0.0185
HIS 166
0.0183
GLY 167
0.0127
VAL 168
0.0086
ARG 169
0.0126
GLU 170
0.0105
ILE 171
0.0052
VAL 172
0.0083
ARG 173
0.0043
GLU 174
0.0113
GLN 175
0.0215
GLY 176
0.0243
LEU 177
0.0392
LYS 178
0.0368
GLY 179
0.0159
THR 180
0.0108
TYR 181
0.0113
GLN 182
0.0100
GLY 183
0.0082
LEU 184
0.0092
THR 185
0.0101
ALA 186
0.0083
THR 187
0.0061
VAL 188
0.0083
LEU 189
0.0093
LYS 190
0.0095
GLN 191
0.0071
GLY 192
0.0071
SER 193
0.0105
ASN 194
0.0116
GLN 195
0.0106
ALA 196
0.0114
ILE 197
0.0117
ARG 198
0.0136
PHE 199
0.0202
PHE 200
0.0187
VAL 201
0.0196
MET 202
0.0226
THR 203
0.0308
SER 204
0.0291
LEU 205
0.0240
ARG 206
0.0248
ASN 207
0.0287
TRP 208
0.0286
TYR 209
0.0240
ARG 210
0.0193
GLY 211
0.0197
ASP 212
0.0703
ASN 213
0.0255
PRO 214
0.0402
ASN 215
0.0341
LYS 216
0.0292
PRO 217
0.0432
MET 218
0.0221
ASN 219
0.0183
PRO 220
0.0470
LEU 221
0.0463
ILE 222
0.0165
THR 223
0.0220
GLY 224
0.0305
VAL 225
0.0131
PHE 226
0.0107
GLY 227
0.0153
ALA 228
0.0124
ILE 229
0.0063
ALA 230
0.0115
GLY 231
0.0124
ALA 232
0.0112
ALA 233
0.0110
SER 234
0.0124
VAL 235
0.0139
PHE 236
0.0163
GLY 237
0.0178
ASN 238
0.0150
THR 239
0.0178
PRO 240
0.0192
LEU 241
0.0120
ASP 242
0.0122
VAL 243
0.0126
ILE 244
0.0110
LYS 245
0.0076
THR 246
0.0078
ARG 247
0.0086
MET 248
0.0104
GLN 249
0.0088
GLY 250
0.0113
LEU 251
0.0133
GLU 252
0.0215
ALA 253
0.0204
HIS 254
0.0350
LYS 255
0.0305
TYR 256
0.0220
ARG 257
0.0377
ASN 258
0.0331
THR 259
0.0261
TRP 260
0.0251
ASP 261
0.0121
CYS 262
0.0089
GLY 263
0.0202
LEU 264
0.0203
GLN 265
0.0194
ILE 266
0.0244
LEU 267
0.0362
LYS 268
0.0403
LYS 269
0.0394
GLU 270
0.0396
GLY 271
0.0466
LEU 272
0.0472
LYS 273
0.0524
ALA 274
0.0295
PHE 275
0.0244
TYR 276
0.0225
LYS 277
0.0148
GLY 278
0.0131
THR 279
0.0132
VAL 280
0.0092
PRO 281
0.0079
ARG 282
0.0091
LEU 283
0.0085
GLY 284
0.0071
ARG 285
0.0058
VAL 286
0.0072
CYS 287
0.0076
LEU 288
0.0050
ASP 289
0.0042
VAL 290
0.0060
ALA 291
0.0051
ILE 292
0.0064
VAL 293
0.0065
PHE 294
0.0066
VAL 295
0.0098
ILE 296
0.0118
TYR 297
0.0134
ASP 298
0.0116
GLU 299
0.0140
VAL 300
0.0151
VAL 301
0.0161
LYS 302
0.0143
LEU 303
0.0125
LEU 304
0.0146
ASN 305
0.0168
LYS 306
0.0123
VAL 307
0.0072
TRP 308
0.0129
LYS 309
0.0237
THR 310
0.0294
ASP 311
0.0357
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.