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 = 0.0753
THR 23
0.0180
HIS 24
0.0073
PRO 25
0.0261
GLY 26
0.0297
LYS 27
0.0240
ALA 28
0.0327
ILE 29
0.0339
LEU 30
0.0326
ALA 31
0.0339
GLY 32
0.0340
GLY 33
0.0273
LEU 34
0.0276
ALA 35
0.0310
GLY 36
0.0273
GLY 37
0.0212
ILE 38
0.0193
GLU 39
0.0141
ILE 40
0.0125
CYS 41
0.0091
ILE 42
0.0072
THR 43
0.0057
PHE 44
0.0068
PRO 45
0.0085
THR 46
0.0091
GLU 47
0.0099
TYR 48
0.0094
VAL 49
0.0105
LYS 50
0.0100
THR 51
0.0086
GLN 52
0.0087
LEU 53
0.0088
GLN 54
0.0074
LEU 55
0.0074
ASP 56
0.0079
GLU 57
0.0109
ARG 58
0.0135
SER 59
0.0127
HIS 60
0.0271
PRO 61
0.0201
PRO 62
0.0085
ARG 63
0.0125
TYR 64
0.0133
ARG 65
0.0183
GLY 66
0.0194
ILE 67
0.0162
GLY 68
0.0206
ASP 69
0.0215
CYS 70
0.0167
VAL 71
0.0216
ARG 72
0.0276
GLN 73
0.0225
THR 74
0.0173
VAL 75
0.0244
ARG 76
0.0307
SER 77
0.0196
HIS 78
0.0112
GLY 79
0.0161
VAL 80
0.0205
LEU 81
0.0171
GLY 82
0.0101
LEU 83
0.0103
TYR 84
0.0101
ARG 85
0.0062
GLY 86
0.0062
LEU 87
0.0050
SER 88
0.0050
SER 89
0.0039
LEU 90
0.0058
LEU 91
0.0099
TYR 92
0.0069
GLY 93
0.0168
SER 94
0.0191
ILE 95
0.0252
PRO 96
0.0238
LYS 97
0.0186
ALA 98
0.0236
ALA 99
0.0241
VAL 100
0.0174
ARG 101
0.0135
PHE 102
0.0163
GLY 103
0.0143
MET 104
0.0208
PHE 105
0.0269
GLU 106
0.0293
PHE 107
0.0396
LEU 108
0.0384
SER 109
0.0383
ASN 110
0.0436
HIS 111
0.0432
MET 112
0.0351
ARG 113
0.0236
ASP 114
0.0222
ALA 115
0.0466
GLN 116
0.0552
GLY 117
0.0376
ARG 118
0.0528
LEU 119
0.0390
ASP 120
0.0385
SER 121
0.0363
THR 122
0.0276
ARG 123
0.0256
GLY 124
0.0373
LEU 125
0.0334
LEU 126
0.0334
CYS 127
0.0327
GLY 128
0.0270
LEU 129
0.0261
GLY 130
0.0269
ALA 131
0.0163
GLY 132
0.0167
VAL 133
0.0174
ALA 134
0.0148
GLU 135
0.0106
ALA 136
0.0114
VAL 137
0.0160
VAL 138
0.0158
VAL 139
0.0132
VAL 140
0.0082
CYS 141
0.0082
PRO 142
0.0081
MET 143
0.0065
GLU 144
0.0056
THR 145
0.0050
ILE 146
0.0056
LYS 147
0.0047
VAL 148
0.0048
LYS 149
0.0046
PHE 150
0.0053
ILE 151
0.0046
HIS 152
0.0047
ASP 153
0.0044
GLN 154
0.0036
THR 155
0.0068
SER 156
0.0100
PRO 157
0.0236
ASN 158
0.0227
PRO 159
0.0120
LYS 160
0.0146
TYR 161
0.0134
ARG 162
0.0157
GLY 163
0.0178
PHE 164
0.0131
PHE 165
0.0194
HIS 166
0.0194
GLY 167
0.0154
VAL 168
0.0166
ARG 169
0.0238
GLU 170
0.0208
ILE 171
0.0162
VAL 172
0.0209
ARG 173
0.0265
GLU 174
0.0238
GLN 175
0.0188
GLY 176
0.0213
LEU 177
0.0189
LYS 178
0.0112
GLY 179
0.0096
THR 180
0.0092
TYR 181
0.0059
GLN 182
0.0053
GLY 183
0.0076
LEU 184
0.0094
THR 185
0.0106
ALA 186
0.0089
THR 187
0.0082
VAL 188
0.0081
LEU 189
0.0084
LYS 190
0.0074
GLN 191
0.0095
GLY 192
0.0114
SER 193
0.0094
ASN 194
0.0070
GLN 195
0.0115
ALA 196
0.0156
ILE 197
0.0089
ARG 198
0.0062
PHE 199
0.0158
PHE 200
0.0141
VAL 201
0.0071
MET 202
0.0090
THR 203
0.0114
SER 204
0.0121
LEU 205
0.0124
ARG 206
0.0111
ASN 207
0.0158
TRP 208
0.0181
TYR 209
0.0132
ARG 210
0.0087
GLY 211
0.0099
ASP 212
0.0199
ASN 213
0.0221
PRO 214
0.0250
ASN 215
0.0242
LYS 216
0.0110
PRO 217
0.0032
MET 218
0.0074
ASN 219
0.0085
PRO 220
0.0099
LEU 221
0.0092
ILE 222
0.0091
THR 223
0.0090
GLY 224
0.0081
VAL 225
0.0098
PHE 226
0.0092
GLY 227
0.0058
ALA 228
0.0047
ILE 229
0.0065
ALA 230
0.0054
GLY 231
0.0029
ALA 232
0.0029
ALA 233
0.0033
SER 234
0.0031
VAL 235
0.0034
PHE 236
0.0031
GLY 237
0.0038
ASN 238
0.0042
THR 239
0.0047
PRO 240
0.0044
LEU 241
0.0053
ASP 242
0.0054
VAL 243
0.0056
ILE 244
0.0057
LYS 245
0.0059
THR 246
0.0052
ARG 247
0.0069
MET 248
0.0070
GLN 249
0.0050
GLY 250
0.0052
LEU 251
0.0071
GLU 252
0.0085
ALA 253
0.0090
HIS 254
0.0111
LYS 255
0.0140
TYR 256
0.0131
ARG 257
0.0165
ASN 258
0.0138
THR 259
0.0094
TRP 260
0.0115
ASP 261
0.0137
CYS 262
0.0107
GLY 263
0.0082
LEU 264
0.0103
GLN 265
0.0106
ILE 266
0.0080
LEU 267
0.0064
LYS 268
0.0082
LYS 269
0.0087
GLU 270
0.0071
GLY 271
0.0060
LEU 272
0.0042
LYS 273
0.0057
ALA 274
0.0064
PHE 275
0.0048
TYR 276
0.0047
LYS 277
0.0067
GLY 278
0.0075
THR 279
0.0066
VAL 280
0.0084
PRO 281
0.0088
ARG 282
0.0082
LEU 283
0.0061
GLY 284
0.0057
ARG 285
0.0062
VAL 286
0.0064
CYS 287
0.0023
LEU 288
0.0058
ASP 289
0.0106
VAL 290
0.0115
ALA 291
0.0198
ILE 292
0.0237
VAL 293
0.0331
PHE 294
0.0439
VAL 295
0.0420
ILE 296
0.0367
TYR 297
0.0404
ASP 298
0.0418
GLU 299
0.0383
VAL 300
0.0356
VAL 301
0.0328
LYS 302
0.0336
LEU 303
0.0378
LEU 304
0.0261
ASN 305
0.0212
LYS 306
0.0309
VAL 307
0.0138
TRP 308
0.0067
LYS 309
0.0296
THR 310
0.0371
ASP 311
0.0753
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.