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 = 0.0608
THR 23
0.0189
HIS 24
0.0228
PRO 25
0.0101
GLY 26
0.0079
LYS 27
0.0119
ALA 28
0.0107
ILE 29
0.0061
LEU 30
0.0050
ALA 31
0.0066
GLY 32
0.0058
GLY 33
0.0158
LEU 34
0.0116
ALA 35
0.0095
GLY 36
0.0144
GLY 37
0.0160
ILE 38
0.0097
GLU 39
0.0141
ILE 40
0.0125
CYS 41
0.0106
ILE 42
0.0120
THR 43
0.0149
PHE 44
0.0109
PRO 45
0.0089
THR 46
0.0102
GLU 47
0.0061
TYR 48
0.0086
VAL 49
0.0051
LYS 50
0.0035
THR 51
0.0100
GLN 52
0.0107
LEU 53
0.0060
GLN 54
0.0084
LEU 55
0.0125
ASP 56
0.0108
GLU 57
0.0130
ARG 58
0.0132
SER 59
0.0292
HIS 60
0.0222
PRO 61
0.0268
PRO 62
0.0213
ARG 63
0.0163
TYR 64
0.0138
ARG 65
0.0276
GLY 66
0.0080
ILE 67
0.0049
GLY 68
0.0075
ASP 69
0.0074
CYS 70
0.0043
VAL 71
0.0069
ARG 72
0.0029
GLN 73
0.0083
THR 74
0.0104
VAL 75
0.0102
ARG 76
0.0051
SER 77
0.0037
HIS 78
0.0085
GLY 79
0.0155
VAL 80
0.0306
LEU 81
0.0331
GLY 82
0.0087
LEU 83
0.0140
TYR 84
0.0121
ARG 85
0.0123
GLY 86
0.0082
LEU 87
0.0064
SER 88
0.0077
SER 89
0.0064
LEU 90
0.0080
LEU 91
0.0105
TYR 92
0.0151
GLY 93
0.0188
SER 94
0.0216
ILE 95
0.0206
PRO 96
0.0253
LYS 97
0.0231
ALA 98
0.0262
ALA 99
0.0217
VAL 100
0.0206
ARG 101
0.0181
PHE 102
0.0207
GLY 103
0.0181
MET 104
0.0170
PHE 105
0.0176
GLU 106
0.0092
PHE 107
0.0104
LEU 108
0.0107
SER 109
0.0131
ASN 110
0.0174
HIS 111
0.0240
MET 112
0.0069
ARG 113
0.0297
ASP 114
0.0269
ALA 115
0.0608
GLN 116
0.0433
GLY 117
0.0238
ARG 118
0.0183
LEU 119
0.0242
ASP 120
0.0362
SER 121
0.0184
THR 122
0.0243
ARG 123
0.0273
GLY 124
0.0255
LEU 125
0.0411
LEU 126
0.0389
CYS 127
0.0297
GLY 128
0.0295
LEU 129
0.0187
GLY 130
0.0199
ALA 131
0.0157
GLY 132
0.0114
VAL 133
0.0158
ALA 134
0.0143
GLU 135
0.0163
ALA 136
0.0189
VAL 137
0.0175
VAL 138
0.0177
VAL 139
0.0156
VAL 140
0.0167
CYS 141
0.0100
PRO 142
0.0077
MET 143
0.0079
GLU 144
0.0055
THR 145
0.0064
ILE 146
0.0082
LYS 147
0.0092
VAL 148
0.0087
LYS 149
0.0098
PHE 150
0.0101
ILE 151
0.0153
HIS 152
0.0152
ASP 153
0.0136
GLN 154
0.0150
THR 155
0.0275
SER 156
0.0263
PRO 157
0.0595
ASN 158
0.0489
PRO 159
0.0121
LYS 160
0.0133
TYR 161
0.0084
ARG 162
0.0167
GLY 163
0.0078
PHE 164
0.0054
PHE 165
0.0078
HIS 166
0.0056
GLY 167
0.0032
VAL 168
0.0025
ARG 169
0.0057
GLU 170
0.0074
ILE 171
0.0054
VAL 172
0.0071
ARG 173
0.0136
GLU 174
0.0094
GLN 175
0.0065
GLY 176
0.0095
LEU 177
0.0116
LYS 178
0.0074
GLY 179
0.0074
THR 180
0.0088
TYR 181
0.0070
GLN 182
0.0086
GLY 183
0.0195
LEU 184
0.0225
THR 185
0.0339
ALA 186
0.0286
THR 187
0.0293
VAL 188
0.0340
LEU 189
0.0411
LYS 190
0.0360
GLN 191
0.0365
GLY 192
0.0334
SER 193
0.0278
ASN 194
0.0317
GLN 195
0.0263
ALA 196
0.0071
ILE 197
0.0093
ARG 198
0.0186
PHE 199
0.0295
PHE 200
0.0245
VAL 201
0.0122
MET 202
0.0119
THR 203
0.0144
SER 204
0.0159
LEU 205
0.0087
ARG 206
0.0075
ASN 207
0.0173
TRP 208
0.0149
TYR 209
0.0093
ARG 210
0.0098
GLY 211
0.0151
ASP 212
0.0228
ASN 213
0.0195
PRO 214
0.0165
ASN 215
0.0157
LYS 216
0.0041
PRO 217
0.0119
MET 218
0.0095
ASN 219
0.0272
PRO 220
0.0323
LEU 221
0.0215
ILE 222
0.0103
THR 223
0.0125
GLY 224
0.0164
VAL 225
0.0192
PHE 226
0.0124
GLY 227
0.0105
ALA 228
0.0065
ILE 229
0.0109
ALA 230
0.0116
GLY 231
0.0152
ALA 232
0.0182
ALA 233
0.0142
SER 234
0.0177
VAL 235
0.0184
PHE 236
0.0230
GLY 237
0.0255
ASN 238
0.0251
THR 239
0.0140
PRO 240
0.0162
LEU 241
0.0223
ASP 242
0.0129
VAL 243
0.0117
ILE 244
0.0153
LYS 245
0.0128
THR 246
0.0094
ARG 247
0.0117
MET 248
0.0143
GLN 249
0.0092
GLY 250
0.0117
LEU 251
0.0087
GLU 252
0.0126
ALA 253
0.0123
HIS 254
0.0183
LYS 255
0.0092
TYR 256
0.0100
ARG 257
0.0358
ASN 258
0.0351
THR 259
0.0177
TRP 260
0.0364
ASP 261
0.0166
CYS 262
0.0166
GLY 263
0.0295
LEU 264
0.0202
GLN 265
0.0108
ILE 266
0.0131
LEU 267
0.0174
LYS 268
0.0196
LYS 269
0.0175
GLU 270
0.0168
GLY 271
0.0230
LEU 272
0.0153
LYS 273
0.0403
ALA 274
0.0177
PHE 275
0.0063
TYR 276
0.0061
LYS 277
0.0052
GLY 278
0.0046
THR 279
0.0105
VAL 280
0.0151
PRO 281
0.0102
ARG 282
0.0121
LEU 283
0.0194
GLY 284
0.0231
ARG 285
0.0165
VAL 286
0.0166
CYS 287
0.0191
LEU 288
0.0204
ASP 289
0.0198
VAL 290
0.0159
ALA 291
0.0165
ILE 292
0.0161
VAL 293
0.0164
PHE 294
0.0144
VAL 295
0.0105
ILE 296
0.0091
TYR 297
0.0098
ASP 298
0.0106
GLU 299
0.0128
VAL 300
0.0126
VAL 301
0.0117
LYS 302
0.0121
LEU 303
0.0136
LEU 304
0.0142
ASN 305
0.0130
LYS 306
0.0149
VAL 307
0.0146
TRP 308
0.0164
LYS 309
0.0207
THR 310
0.0270
ASP 311
0.0339
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.