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 = 0.0632
THR 23
0.0353
HIS 24
0.0223
PRO 25
0.0079
GLY 26
0.0076
LYS 27
0.0146
ALA 28
0.0129
ILE 29
0.0040
LEU 30
0.0141
ALA 31
0.0130
GLY 32
0.0058
GLY 33
0.0052
LEU 34
0.0098
ALA 35
0.0089
GLY 36
0.0128
GLY 37
0.0158
ILE 38
0.0162
GLU 39
0.0164
ILE 40
0.0140
CYS 41
0.0211
ILE 42
0.0225
THR 43
0.0145
PHE 44
0.0123
PRO 45
0.0135
THR 46
0.0096
GLU 47
0.0083
TYR 48
0.0077
VAL 49
0.0115
LYS 50
0.0085
THR 51
0.0099
GLN 52
0.0096
LEU 53
0.0053
GLN 54
0.0108
LEU 55
0.0110
ASP 56
0.0113
GLU 57
0.0194
ARG 58
0.0141
SER 59
0.0263
HIS 60
0.0122
PRO 61
0.0075
PRO 62
0.0126
ARG 63
0.0144
TYR 64
0.0131
ARG 65
0.0232
GLY 66
0.0204
ILE 67
0.0197
GLY 68
0.0258
ASP 69
0.0178
CYS 70
0.0176
VAL 71
0.0217
ARG 72
0.0128
GLN 73
0.0113
THR 74
0.0147
VAL 75
0.0123
ARG 76
0.0119
SER 77
0.0234
HIS 78
0.0221
GLY 79
0.0166
VAL 80
0.0115
LEU 81
0.0086
GLY 82
0.0115
LEU 83
0.0085
TYR 84
0.0050
ARG 85
0.0056
GLY 86
0.0056
LEU 87
0.0137
SER 88
0.0134
SER 89
0.0079
LEU 90
0.0091
LEU 91
0.0194
TYR 92
0.0226
GLY 93
0.0119
SER 94
0.0069
ILE 95
0.0084
PRO 96
0.0239
LYS 97
0.0250
ALA 98
0.0271
ALA 99
0.0253
VAL 100
0.0249
ARG 101
0.0232
PHE 102
0.0138
GLY 103
0.0280
MET 104
0.0228
PHE 105
0.0172
GLU 106
0.0324
PHE 107
0.0334
LEU 108
0.0101
SER 109
0.0167
ASN 110
0.0236
HIS 111
0.0281
MET 112
0.0289
ARG 113
0.0286
ASP 114
0.0300
ALA 115
0.0632
GLN 116
0.0247
GLY 117
0.0163
ARG 118
0.0135
LEU 119
0.0113
ASP 120
0.0109
SER 121
0.0300
THR 122
0.0163
ARG 123
0.0038
GLY 124
0.0098
LEU 125
0.0060
LEU 126
0.0063
CYS 127
0.0061
GLY 128
0.0096
LEU 129
0.0126
GLY 130
0.0132
ALA 131
0.0163
GLY 132
0.0178
VAL 133
0.0163
ALA 134
0.0196
GLU 135
0.0244
ALA 136
0.0192
VAL 137
0.0243
VAL 138
0.0296
VAL 139
0.0186
VAL 140
0.0167
CYS 141
0.0178
PRO 142
0.0188
MET 143
0.0081
GLU 144
0.0081
THR 145
0.0045
ILE 146
0.0048
LYS 147
0.0032
VAL 148
0.0031
LYS 149
0.0067
PHE 150
0.0072
ILE 151
0.0053
HIS 152
0.0091
ASP 153
0.0124
GLN 154
0.0110
THR 155
0.0103
SER 156
0.0117
PRO 157
0.0372
ASN 158
0.0360
PRO 159
0.0150
LYS 160
0.0167
TYR 161
0.0155
ARG 162
0.0186
GLY 163
0.0125
PHE 164
0.0051
PHE 165
0.0083
HIS 166
0.0123
GLY 167
0.0112
VAL 168
0.0116
ARG 169
0.0271
GLU 170
0.0061
ILE 171
0.0170
VAL 172
0.0184
ARG 173
0.0113
GLU 174
0.0249
GLN 175
0.0269
GLY 176
0.0260
LEU 177
0.0276
LYS 178
0.0180
GLY 179
0.0122
THR 180
0.0158
TYR 181
0.0212
GLN 182
0.0160
GLY 183
0.0183
LEU 184
0.0270
THR 185
0.0369
ALA 186
0.0226
THR 187
0.0129
VAL 188
0.0130
LEU 189
0.0163
LYS 190
0.0084
GLN 191
0.0088
GLY 192
0.0069
SER 193
0.0111
ASN 194
0.0157
GLN 195
0.0162
ALA 196
0.0155
ILE 197
0.0143
ARG 198
0.0151
PHE 199
0.0153
PHE 200
0.0197
VAL 201
0.0094
MET 202
0.0143
THR 203
0.0293
SER 204
0.0246
LEU 205
0.0127
ARG 206
0.0099
ASN 207
0.0115
TRP 208
0.0182
TYR 209
0.0069
ARG 210
0.0124
GLY 211
0.0340
ASP 212
0.0144
ASN 213
0.0150
PRO 214
0.0054
ASN 215
0.0043
LYS 216
0.0021
PRO 217
0.0087
MET 218
0.0112
ASN 219
0.0196
PRO 220
0.0115
LEU 221
0.0099
ILE 222
0.0171
THR 223
0.0153
GLY 224
0.0077
VAL 225
0.0086
PHE 226
0.0120
GLY 227
0.0199
ALA 228
0.0189
ILE 229
0.0125
ALA 230
0.0152
GLY 231
0.0235
ALA 232
0.0235
ALA 233
0.0219
SER 234
0.0190
VAL 235
0.0120
PHE 236
0.0180
GLY 237
0.0126
ASN 238
0.0066
THR 239
0.0118
PRO 240
0.0177
LEU 241
0.0166
ASP 242
0.0128
VAL 243
0.0167
ILE 244
0.0160
LYS 245
0.0147
THR 246
0.0105
ARG 247
0.0153
MET 248
0.0143
GLN 249
0.0077
GLY 250
0.0054
LEU 251
0.0093
GLU 252
0.0356
ALA 253
0.0113
HIS 254
0.0601
LYS 255
0.0380
TYR 256
0.0183
ARG 257
0.0166
ASN 258
0.0286
THR 259
0.0320
TRP 260
0.0247
ASP 261
0.0163
CYS 262
0.0210
GLY 263
0.0186
LEU 264
0.0091
GLN 265
0.0059
ILE 266
0.0091
LEU 267
0.0124
LYS 268
0.0254
LYS 269
0.0171
GLU 270
0.0170
GLY 271
0.0166
LEU 272
0.0197
LYS 273
0.0235
ALA 274
0.0206
PHE 275
0.0208
TYR 276
0.0215
LYS 277
0.0128
GLY 278
0.0062
THR 279
0.0110
VAL 280
0.0133
PRO 281
0.0051
ARG 282
0.0054
LEU 283
0.0119
GLY 284
0.0093
ARG 285
0.0052
VAL 286
0.0104
CYS 287
0.0129
LEU 288
0.0061
ASP 289
0.0047
VAL 290
0.0132
ALA 291
0.0106
ILE 292
0.0017
VAL 293
0.0133
PHE 294
0.0168
VAL 295
0.0080
ILE 296
0.0091
TYR 297
0.0050
ASP 298
0.0151
GLU 299
0.0135
VAL 300
0.0063
VAL 301
0.0224
LYS 302
0.0162
LEU 303
0.0097
LEU 304
0.0222
ASN 305
0.0112
LYS 306
0.0129
VAL 307
0.0200
TRP 308
0.0057
LYS 309
0.0060
THR 310
0.0327
ASP 311
0.0556
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.