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 = 0.0699
THR 23
0.0203
HIS 24
0.0139
PRO 25
0.0240
GLY 26
0.0240
LYS 27
0.0153
ALA 28
0.0224
ILE 29
0.0297
LEU 30
0.0299
ALA 31
0.0288
GLY 32
0.0246
GLY 33
0.0249
LEU 34
0.0256
ALA 35
0.0169
GLY 36
0.0051
GLY 37
0.0053
ILE 38
0.0226
GLU 39
0.0234
ILE 40
0.0161
CYS 41
0.0139
ILE 42
0.0250
THR 43
0.0161
PHE 44
0.0061
PRO 45
0.0055
THR 46
0.0070
GLU 47
0.0066
TYR 48
0.0044
VAL 49
0.0069
LYS 50
0.0058
THR 51
0.0052
GLN 52
0.0043
LEU 53
0.0051
GLN 54
0.0051
LEU 55
0.0122
ASP 56
0.0157
GLU 57
0.0357
ARG 58
0.0348
SER 59
0.0699
HIS 60
0.0370
PRO 61
0.0566
PRO 62
0.0119
ARG 63
0.0156
TYR 64
0.0065
ARG 65
0.0191
GLY 66
0.0246
ILE 67
0.0169
GLY 68
0.0143
ASP 69
0.0194
CYS 70
0.0164
VAL 71
0.0275
ARG 72
0.0100
GLN 73
0.0140
THR 74
0.0173
VAL 75
0.0135
ARG 76
0.0083
SER 77
0.0198
HIS 78
0.0151
GLY 79
0.0036
VAL 80
0.0135
LEU 81
0.0089
GLY 82
0.0093
LEU 83
0.0130
TYR 84
0.0098
ARG 85
0.0095
GLY 86
0.0091
LEU 87
0.0076
SER 88
0.0063
SER 89
0.0034
LEU 90
0.0035
LEU 91
0.0038
TYR 92
0.0075
GLY 93
0.0063
SER 94
0.0020
ILE 95
0.0053
PRO 96
0.0064
LYS 97
0.0076
ALA 98
0.0078
ALA 99
0.0034
VAL 100
0.0057
ARG 101
0.0056
PHE 102
0.0084
GLY 103
0.0027
MET 104
0.0021
PHE 105
0.0022
GLU 106
0.0064
PHE 107
0.0077
LEU 108
0.0026
SER 109
0.0049
ASN 110
0.0076
HIS 111
0.0015
MET 112
0.0062
ARG 113
0.0056
ASP 114
0.0032
ALA 115
0.0067
GLN 116
0.0045
GLY 117
0.0031
ARG 118
0.0019
LEU 119
0.0031
ASP 120
0.0060
SER 121
0.0070
THR 122
0.0069
ARG 123
0.0027
GLY 124
0.0052
LEU 125
0.0090
LEU 126
0.0102
CYS 127
0.0062
GLY 128
0.0071
LEU 129
0.0086
GLY 130
0.0150
ALA 131
0.0099
GLY 132
0.0106
VAL 133
0.0186
ALA 134
0.0233
GLU 135
0.0155
ALA 136
0.0111
VAL 137
0.0182
VAL 138
0.0271
VAL 139
0.0167
VAL 140
0.0122
CYS 141
0.0087
PRO 142
0.0120
MET 143
0.0093
GLU 144
0.0089
THR 145
0.0099
ILE 146
0.0083
LYS 147
0.0075
VAL 148
0.0091
LYS 149
0.0083
PHE 150
0.0086
ILE 151
0.0061
HIS 152
0.0089
ASP 153
0.0094
GLN 154
0.0101
THR 155
0.0183
SER 156
0.0260
PRO 157
0.0293
ASN 158
0.0318
PRO 159
0.0237
LYS 160
0.0264
TYR 161
0.0169
ARG 162
0.0261
GLY 163
0.0077
PHE 164
0.0072
PHE 165
0.0319
HIS 166
0.0151
GLY 167
0.0146
VAL 168
0.0200
ARG 169
0.0180
GLU 170
0.0051
ILE 171
0.0116
VAL 172
0.0137
ARG 173
0.0165
GLU 174
0.0242
GLN 175
0.0140
GLY 176
0.0146
LEU 177
0.0244
LYS 178
0.0209
GLY 179
0.0133
THR 180
0.0088
TYR 181
0.0108
GLN 182
0.0118
GLY 183
0.0129
LEU 184
0.0054
THR 185
0.0149
ALA 186
0.0133
THR 187
0.0051
VAL 188
0.0112
LEU 189
0.0179
LYS 190
0.0132
GLN 191
0.0070
GLY 192
0.0094
SER 193
0.0174
ASN 194
0.0198
GLN 195
0.0141
ALA 196
0.0166
ILE 197
0.0186
ARG 198
0.0202
PHE 199
0.0115
PHE 200
0.0174
VAL 201
0.0128
MET 202
0.0109
THR 203
0.0081
SER 204
0.0046
LEU 205
0.0108
ARG 206
0.0167
ASN 207
0.0158
TRP 208
0.0251
TYR 209
0.0042
ARG 210
0.0049
GLY 211
0.0115
ASP 212
0.0118
ASN 213
0.0132
PRO 214
0.0147
ASN 215
0.0161
LYS 216
0.0067
PRO 217
0.0103
MET 218
0.0094
ASN 219
0.0306
PRO 220
0.0225
LEU 221
0.0226
ILE 222
0.0152
THR 223
0.0116
GLY 224
0.0010
VAL 225
0.0089
PHE 226
0.0125
GLY 227
0.0128
ALA 228
0.0127
ILE 229
0.0133
ALA 230
0.0173
GLY 231
0.0164
ALA 232
0.0213
ALA 233
0.0293
SER 234
0.0271
VAL 235
0.0204
PHE 236
0.0219
GLY 237
0.0211
ASN 238
0.0160
THR 239
0.0096
PRO 240
0.0086
LEU 241
0.0113
ASP 242
0.0098
VAL 243
0.0096
ILE 244
0.0088
LYS 245
0.0052
THR 246
0.0055
ARG 247
0.0059
MET 248
0.0071
GLN 249
0.0104
GLY 250
0.0106
LEU 251
0.0088
GLU 252
0.0136
ALA 253
0.0115
HIS 254
0.0223
LYS 255
0.0149
TYR 256
0.0167
ARG 257
0.0048
ASN 258
0.0136
THR 259
0.0160
TRP 260
0.0179
ASP 261
0.0084
CYS 262
0.0112
GLY 263
0.0253
LEU 264
0.0266
GLN 265
0.0201
ILE 266
0.0230
LEU 267
0.0429
LYS 268
0.0445
LYS 269
0.0199
GLU 270
0.0239
GLY 271
0.0333
LEU 272
0.0361
LYS 273
0.0329
ALA 274
0.0142
PHE 275
0.0177
TYR 276
0.0102
LYS 277
0.0038
GLY 278
0.0013
THR 279
0.0120
VAL 280
0.0135
PRO 281
0.0106
ARG 282
0.0121
LEU 283
0.0147
GLY 284
0.0186
ARG 285
0.0142
VAL 286
0.0099
CYS 287
0.0138
LEU 288
0.0179
ASP 289
0.0167
VAL 290
0.0177
ALA 291
0.0248
ILE 292
0.0248
VAL 293
0.0228
PHE 294
0.0183
VAL 295
0.0264
ILE 296
0.0299
TYR 297
0.0255
ASP 298
0.0257
GLU 299
0.0269
VAL 300
0.0250
VAL 301
0.0183
LYS 302
0.0169
LEU 303
0.0172
LEU 304
0.0163
ASN 305
0.0270
LYS 306
0.0291
VAL 307
0.0349
TRP 308
0.0225
LYS 309
0.0088
THR 310
0.0366
ASP 311
0.0468
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.