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 = 0.0857
THR 23
0.0144
HIS 24
0.0117
PRO 25
0.0113
GLY 26
0.0116
LYS 27
0.0066
ALA 28
0.0092
ILE 29
0.0182
LEU 30
0.0084
ALA 31
0.0138
GLY 32
0.0211
GLY 33
0.0233
LEU 34
0.0254
ALA 35
0.0111
GLY 36
0.0100
GLY 37
0.0201
ILE 38
0.0089
GLU 39
0.0091
ILE 40
0.0087
CYS 41
0.0095
ILE 42
0.0070
THR 43
0.0121
PHE 44
0.0141
PRO 45
0.0168
THR 46
0.0133
GLU 47
0.0098
TYR 48
0.0094
VAL 49
0.0074
LYS 50
0.0049
THR 51
0.0026
GLN 52
0.0045
LEU 53
0.0070
GLN 54
0.0092
LEU 55
0.0134
ASP 56
0.0132
GLU 57
0.0269
ARG 58
0.0268
SER 59
0.0586
HIS 60
0.0388
PRO 61
0.0340
PRO 62
0.0182
ARG 63
0.0067
TYR 64
0.0070
ARG 65
0.0129
GLY 66
0.0249
ILE 67
0.0116
GLY 68
0.0120
ASP 69
0.0123
CYS 70
0.0090
VAL 71
0.0115
ARG 72
0.0104
GLN 73
0.0049
THR 74
0.0058
VAL 75
0.0109
ARG 76
0.0104
SER 77
0.0142
HIS 78
0.0143
GLY 79
0.0132
VAL 80
0.0118
LEU 81
0.0233
GLY 82
0.0116
LEU 83
0.0149
TYR 84
0.0177
ARG 85
0.0154
GLY 86
0.0136
LEU 87
0.0225
SER 88
0.0216
SER 89
0.0171
LEU 90
0.0170
LEU 91
0.0220
TYR 92
0.0191
GLY 93
0.0027
SER 94
0.0126
ILE 95
0.0155
PRO 96
0.0280
LYS 97
0.0294
ALA 98
0.0446
ALA 99
0.0488
VAL 100
0.0299
ARG 101
0.0193
PHE 102
0.0287
GLY 103
0.0219
MET 104
0.0085
PHE 105
0.0106
GLU 106
0.0119
PHE 107
0.0128
LEU 108
0.0126
SER 109
0.0072
ASN 110
0.0128
HIS 111
0.0148
MET 112
0.0091
ARG 113
0.0226
ASP 114
0.0203
ALA 115
0.0267
GLN 116
0.0105
GLY 117
0.0083
ARG 118
0.0117
LEU 119
0.0143
ASP 120
0.0275
SER 121
0.0399
THR 122
0.0096
ARG 123
0.0071
GLY 124
0.0174
LEU 125
0.0396
LEU 126
0.0207
CYS 127
0.0124
GLY 128
0.0213
LEU 129
0.0190
GLY 130
0.0175
ALA 131
0.0185
GLY 132
0.0183
VAL 133
0.0198
ALA 134
0.0176
GLU 135
0.0142
ALA 136
0.0149
VAL 137
0.0188
VAL 138
0.0181
VAL 139
0.0104
VAL 140
0.0135
CYS 141
0.0129
PRO 142
0.0139
MET 143
0.0085
GLU 144
0.0075
THR 145
0.0069
ILE 146
0.0056
LYS 147
0.0048
VAL 148
0.0051
LYS 149
0.0056
PHE 150
0.0108
ILE 151
0.0095
HIS 152
0.0102
ASP 153
0.0182
GLN 154
0.0142
THR 155
0.0153
SER 156
0.0162
PRO 157
0.0186
ASN 158
0.0275
PRO 159
0.0209
LYS 160
0.0179
TYR 161
0.0158
ARG 162
0.0197
GLY 163
0.0009
PHE 164
0.0118
PHE 165
0.0319
HIS 166
0.0175
GLY 167
0.0050
VAL 168
0.0070
ARG 169
0.0100
GLU 170
0.0053
ILE 171
0.0035
VAL 172
0.0095
ARG 173
0.0093
GLU 174
0.0059
GLN 175
0.0139
GLY 176
0.0197
LEU 177
0.0092
LYS 178
0.0180
GLY 179
0.0197
THR 180
0.0202
TYR 181
0.0158
GLN 182
0.0133
GLY 183
0.0095
LEU 184
0.0093
THR 185
0.0057
ALA 186
0.0072
THR 187
0.0082
VAL 188
0.0062
LEU 189
0.0032
LYS 190
0.0029
GLN 191
0.0055
GLY 192
0.0070
SER 193
0.0107
ASN 194
0.0083
GLN 195
0.0155
ALA 196
0.0215
ILE 197
0.0134
ARG 198
0.0093
PHE 199
0.0254
PHE 200
0.0265
VAL 201
0.0169
MET 202
0.0217
THR 203
0.0406
SER 204
0.0354
LEU 205
0.0197
ARG 206
0.0197
ASN 207
0.0242
TRP 208
0.0158
TYR 209
0.0215
ARG 210
0.0324
GLY 211
0.0857
ASP 212
0.0293
ASN 213
0.0353
PRO 214
0.0168
ASN 215
0.0081
LYS 216
0.0105
PRO 217
0.0263
MET 218
0.0220
ASN 219
0.0416
PRO 220
0.0284
LEU 221
0.0256
ILE 222
0.0201
THR 223
0.0226
GLY 224
0.0165
VAL 225
0.0220
PHE 226
0.0227
GLY 227
0.0260
ALA 228
0.0263
ILE 229
0.0318
ALA 230
0.0198
GLY 231
0.0186
ALA 232
0.0144
ALA 233
0.0102
SER 234
0.0070
VAL 235
0.0065
PHE 236
0.0051
GLY 237
0.0069
ASN 238
0.0056
THR 239
0.0042
PRO 240
0.0058
LEU 241
0.0062
ASP 242
0.0054
VAL 243
0.0067
ILE 244
0.0059
LYS 245
0.0067
THR 246
0.0070
ARG 247
0.0076
MET 248
0.0089
GLN 249
0.0063
GLY 250
0.0077
LEU 251
0.0070
GLU 252
0.0068
ALA 253
0.0108
HIS 254
0.0258
LYS 255
0.0205
TYR 256
0.0181
ARG 257
0.0118
ASN 258
0.0322
THR 259
0.0166
TRP 260
0.0238
ASP 261
0.0170
CYS 262
0.0185
GLY 263
0.0185
LEU 264
0.0194
GLN 265
0.0135
ILE 266
0.0053
LEU 267
0.0112
LYS 268
0.0270
LYS 269
0.0122
GLU 270
0.0215
GLY 271
0.0300
LEU 272
0.0223
LYS 273
0.0352
ALA 274
0.0176
PHE 275
0.0040
TYR 276
0.0048
LYS 277
0.0069
GLY 278
0.0087
THR 279
0.0065
VAL 280
0.0111
PRO 281
0.0089
ARG 282
0.0041
LEU 283
0.0011
GLY 284
0.0039
ARG 285
0.0063
VAL 286
0.0077
CYS 287
0.0137
LEU 288
0.0131
ASP 289
0.0188
VAL 290
0.0215
ALA 291
0.0148
ILE 292
0.0151
VAL 293
0.0179
PHE 294
0.0139
VAL 295
0.0090
ILE 296
0.0122
TYR 297
0.0124
ASP 298
0.0102
GLU 299
0.0161
VAL 300
0.0115
VAL 301
0.0136
LYS 302
0.0147
LEU 303
0.0149
LEU 304
0.0100
ASN 305
0.0108
LYS 306
0.0156
VAL 307
0.0085
TRP 308
0.0118
LYS 309
0.0156
THR 310
0.0280
ASP 311
0.0181
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.