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 = 0.0959
GLU 26
0.0528
PRO 27
0.0405
CYS 28
0.0169
PHE 29
0.0164
ARG 30
0.0300
GLU 31
0.0261
GLU 32
0.0233
ASN 33
0.0214
ALA 34
0.0298
ASN 35
0.0148
PHE 36
0.0126
ASN 37
0.0165
LYS 38
0.0233
ILE 39
0.0154
PHE 40
0.0118
LEU 41
0.0106
PRO 42
0.0137
THR 43
0.0118
ILE 44
0.0043
TYR 45
0.0095
SER 46
0.0106
ILE 47
0.0134
ILE 48
0.0153
PHE 49
0.0140
LEU 50
0.0138
THR 51
0.0164
GLY 52
0.0120
ILE 53
0.0050
VAL 54
0.0196
GLY 55
0.0190
ASN 56
0.0040
GLY 57
0.0024
LEU 58
0.0094
VAL 59
0.0067
ILE 60
0.0087
LEU 61
0.0078
VAL 62
0.0082
MET 63
0.0095
GLY 64
0.0147
TYR 65
0.0090
GLN 66
0.0111
LYS 67
0.0130
LYS 68
0.0090
LEU 69
0.0093
ARG 70
0.0054
SER 71
0.0226
MET 72
0.0036
THR 73
0.0038
ASP 74
0.0038
LYS 75
0.0093
TYR 76
0.0061
ARG 77
0.0050
LEU 78
0.0023
HIS 79
0.0040
LEU 80
0.0016
SER 81
0.0021
VAL 82
0.0133
ALA 83
0.0177
ASP 84
0.0136
LEU 85
0.0121
LEU 86
0.0238
PHE 87
0.0175
VAL 88
0.0122
ILE 89
0.0173
THR 90
0.0133
LEU 91
0.0122
PRO 92
0.0207
PHE 93
0.0227
TRP 94
0.0215
ALA 95
0.0220
VAL 96
0.0198
ASP 97
0.0220
ALA 98
0.0295
VAL 99
0.0331
ALA 100
0.0391
ASN 101
0.0091
TRP 102
0.0166
TYR 103
0.0220
PHE 104
0.0429
GLY 105
0.0236
ASN 106
0.0207
PHE 107
0.0090
LEU 108
0.0158
CYS 109
0.0131
LYS 110
0.0059
ALA 111
0.0055
VAL 112
0.0078
HIS 113
0.0063
VAL 114
0.0101
ILE 115
0.0174
TYR 116
0.0118
THR 117
0.0184
VAL 118
0.0225
ASN 119
0.0230
LEU 120
0.0217
TYR 121
0.0177
SER 122
0.0086
SER 123
0.0087
VAL 124
0.0052
LEU 125
0.0010
ILE 126
0.0067
LEU 127
0.0059
ALA 128
0.0116
PHE 129
0.0130
ILE 130
0.0107
SER 131
0.0129
LEU 132
0.0131
ASP 133
0.0061
ARG 134
0.0066
TYR 135
0.0066
LEU 136
0.0134
ALA 137
0.0148
ILE 138
0.0074
VAL 139
0.0117
HIS 140
0.0202
ALA 141
0.0127
THR 142
0.0127
ASN 143
0.0101
SER 144
0.0183
GLN 145
0.0249
ARG 146
0.0219
PRO 147
0.0189
ARG 148
0.0115
LYS 149
0.0140
LEU 150
0.0102
LEU 151
0.0159
ALA 152
0.0191
GLU 153
0.0140
LYS 154
0.0076
VAL 155
0.0160
VAL 156
0.0210
TYR 157
0.0161
VAL 158
0.0132
GLY 159
0.0159
VAL 160
0.0092
TRP 161
0.0112
ILE 162
0.0164
PRO 163
0.0132
ALA 164
0.0118
LEU 165
0.0095
LEU 166
0.0226
LEU 167
0.0249
THR 168
0.0141
ILE 169
0.0093
PRO 170
0.0060
ASP 171
0.0057
PHE 172
0.0200
ILE 173
0.0178
PHE 174
0.0038
ALA 175
0.0046
ASN 176
0.0106
VAL 177
0.0109
SER 178
0.0118
GLU 179
0.0118
ALA 180
0.0075
ASP 181
0.0114
ASP 182
0.0091
ARG 183
0.0112
TYR 184
0.0095
ILE 185
0.0110
CYS 186
0.0133
ASP 187
0.0150
ARG 188
0.0028
PHE 189
0.0029
TYR 190
0.0205
PRO 191
0.0345
ASN 192
0.0297
ASP 193
0.0110
LEU 194
0.0194
TRP 195
0.0104
VAL 196
0.0093
VAL 197
0.0090
VAL 198
0.0208
PHE 199
0.0194
GLN 200
0.0117
PHE 201
0.0356
GLN 202
0.0268
HIS 203
0.0222
ILE 204
0.0099
MET 205
0.0102
VAL 206
0.0093
GLY 207
0.0083
LEU 208
0.0174
ILE 209
0.0227
LEU 210
0.0250
PRO 211
0.0121
GLY 212
0.0076
ILE 213
0.0086
VAL 214
0.0209
ILE 215
0.0180
LEU 216
0.0189
SER 217
0.0291
CYS 218
0.0196
TYR 219
0.0181
CYS 220
0.0228
ILE 221
0.0162
ILE 222
0.0139
ILE 223
0.0214
SER 224
0.0288
LYS 225
0.0177
LEU 226
0.0081
SER 227
0.0548
HIS 228
0.0252
SER 229
0.0150
LYS 230
0.0115
GLY 231
0.0370
HIS 232
0.0309
GLN 233
0.0240
LYS 234
0.0280
ARG 235
0.0345
LYS 236
0.0259
ALA 237
0.0358
LEU 238
0.0243
LYS 239
0.0224
THR 240
0.0109
THR 241
0.0069
VAL 242
0.0074
ILE 243
0.0073
LEU 244
0.0064
ILE 245
0.0058
LEU 246
0.0017
ALA 247
0.0041
PHE 248
0.0051
PHE 249
0.0092
ALA 250
0.0133
CYS 251
0.0139
TRP 252
0.0129
LEU 253
0.0168
PRO 254
0.0095
TYR 255
0.0034
TYR 256
0.0079
ILE 257
0.0101
GLY 258
0.0061
ILE 259
0.0051
SER 260
0.0072
ILE 261
0.0084
ASP 262
0.0047
SER 263
0.0116
PHE 264
0.0194
ILE 265
0.0099
LEU 266
0.0214
LEU 267
0.0314
GLU 268
0.0281
ILE 269
0.0198
ILE 270
0.0214
LYS 271
0.0472
GLN 272
0.0773
GLY 273
0.0959
CYS 274
0.0264
GLU 275
0.0139
PHE 276
0.0153
GLU 277
0.0158
ASN 278
0.0192
THR 279
0.0156
VAL 280
0.0111
HIS 281
0.0094
LYS 282
0.0137
TRP 283
0.0108
ILE 284
0.0129
SER 285
0.0243
ILE 286
0.0207
THR 287
0.0133
GLU 288
0.0125
ALA 289
0.0101
LEU 290
0.0065
ALA 291
0.0128
PHE 292
0.0148
PHE 293
0.0151
HIS 294
0.0116
CYS 295
0.0091
CYS 296
0.0065
LEU 297
0.0092
ASN 298
0.0119
PRO 299
0.0200
ILE 300
0.0314
LEU 301
0.0295
TYR 302
0.0194
ALA 303
0.0282
PHE 304
0.0223
LEU 305
0.0306
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.