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 = 0.0804
THR 23
0.0185
HIS 24
0.0199
PRO 25
0.0219
GLY 26
0.0208
LYS 27
0.0181
ALA 28
0.0148
ILE 29
0.0083
LEU 30
0.0100
ALA 31
0.0085
GLY 32
0.0059
GLY 33
0.0052
LEU 34
0.0076
ALA 35
0.0089
GLY 36
0.0067
GLY 37
0.0095
ILE 38
0.0151
GLU 39
0.0153
ILE 40
0.0109
CYS 41
0.0180
ILE 42
0.0237
THR 43
0.0185
PHE 44
0.0133
PRO 45
0.0154
THR 46
0.0143
GLU 47
0.0083
TYR 48
0.0062
VAL 49
0.0070
LYS 50
0.0069
THR 51
0.0043
GLN 52
0.0033
LEU 53
0.0040
GLN 54
0.0036
LEU 55
0.0044
ASP 56
0.0067
GLU 57
0.0082
ARG 58
0.0124
SER 59
0.0186
HIS 60
0.0235
PRO 61
0.0239
PRO 62
0.0168
ARG 63
0.0135
TYR 64
0.0123
ARG 65
0.0195
GLY 66
0.0128
ILE 67
0.0109
GLY 68
0.0163
ASP 69
0.0147
CYS 70
0.0085
VAL 71
0.0097
ARG 72
0.0116
GLN 73
0.0080
THR 74
0.0077
VAL 75
0.0130
ARG 76
0.0173
SER 77
0.0130
HIS 78
0.0101
GLY 79
0.0105
VAL 80
0.0064
LEU 81
0.0054
GLY 82
0.0009
LEU 83
0.0090
TYR 84
0.0113
ARG 85
0.0108
GLY 86
0.0094
LEU 87
0.0145
SER 88
0.0217
SER 89
0.0182
LEU 90
0.0146
LEU 91
0.0210
TYR 92
0.0317
GLY 93
0.0246
SER 94
0.0171
ILE 95
0.0186
PRO 96
0.0235
LYS 97
0.0199
ALA 98
0.0133
ALA 99
0.0156
VAL 100
0.0169
ARG 101
0.0128
PHE 102
0.0057
GLY 103
0.0089
MET 104
0.0067
PHE 105
0.0074
GLU 106
0.0081
PHE 107
0.0140
LEU 108
0.0165
SER 109
0.0170
ASN 110
0.0249
HIS 111
0.0307
MET 112
0.0311
ARG 113
0.0301
ASP 114
0.0220
ALA 115
0.0176
GLN 116
0.0324
GLY 117
0.0167
ARG 118
0.0143
LEU 119
0.0181
ASP 120
0.0200
SER 121
0.0163
THR 122
0.0131
ARG 123
0.0179
GLY 124
0.0136
LEU 125
0.0125
LEU 126
0.0121
CYS 127
0.0139
GLY 128
0.0136
LEU 129
0.0116
GLY 130
0.0160
ALA 131
0.0138
GLY 132
0.0183
VAL 133
0.0249
ALA 134
0.0268
GLU 135
0.0228
ALA 136
0.0234
VAL 137
0.0298
VAL 138
0.0316
VAL 139
0.0256
VAL 140
0.0206
CYS 141
0.0187
PRO 142
0.0194
MET 143
0.0186
GLU 144
0.0129
THR 145
0.0102
ILE 146
0.0109
LYS 147
0.0103
VAL 148
0.0071
LYS 149
0.0075
PHE 150
0.0097
ILE 151
0.0080
HIS 152
0.0071
ASP 153
0.0085
GLN 154
0.0076
THR 155
0.0073
SER 156
0.0089
PRO 157
0.0341
ASN 158
0.0105
PRO 159
0.0138
LYS 160
0.0146
TYR 161
0.0150
ARG 162
0.0210
GLY 163
0.0232
PHE 164
0.0212
PHE 165
0.0239
HIS 166
0.0050
GLY 167
0.0030
VAL 168
0.0113
ARG 169
0.0264
GLU 170
0.0193
ILE 171
0.0081
VAL 172
0.0183
ARG 173
0.0300
GLU 174
0.0190
GLN 175
0.0091
GLY 176
0.0185
LEU 177
0.0572
LYS 178
0.0487
GLY 179
0.0126
THR 180
0.0055
TYR 181
0.0128
GLN 182
0.0115
GLY 183
0.0101
LEU 184
0.0192
THR 185
0.0243
ALA 186
0.0163
THR 187
0.0167
VAL 188
0.0232
LEU 189
0.0242
LYS 190
0.0154
GLN 191
0.0131
GLY 192
0.0171
SER 193
0.0210
ASN 194
0.0142
GLN 195
0.0069
ALA 196
0.0149
ILE 197
0.0197
ARG 198
0.0129
PHE 199
0.0095
PHE 200
0.0132
VAL 201
0.0161
MET 202
0.0134
THR 203
0.0175
SER 204
0.0173
LEU 205
0.0144
ARG 206
0.0170
ASN 207
0.0167
TRP 208
0.0200
TYR 209
0.0175
ARG 210
0.0112
GLY 211
0.0223
ASP 212
0.0240
ASN 213
0.0194
PRO 214
0.0251
ASN 215
0.0282
LYS 216
0.0174
PRO 217
0.0143
MET 218
0.0193
ASN 219
0.0207
PRO 220
0.0244
LEU 221
0.0098
ILE 222
0.0076
THR 223
0.0148
GLY 224
0.0080
VAL 225
0.0142
PHE 226
0.0129
GLY 227
0.0112
ALA 228
0.0177
ILE 229
0.0142
ALA 230
0.0145
GLY 231
0.0196
ALA 232
0.0280
ALA 233
0.0280
SER 234
0.0248
VAL 235
0.0263
PHE 236
0.0333
GLY 237
0.0326
ASN 238
0.0236
THR 239
0.0176
PRO 240
0.0171
LEU 241
0.0157
ASP 242
0.0085
VAL 243
0.0018
ILE 244
0.0032
LYS 245
0.0056
THR 246
0.0021
ARG 247
0.0016
MET 248
0.0026
GLN 249
0.0054
GLY 250
0.0038
LEU 251
0.0047
GLU 252
0.0058
ALA 253
0.0061
HIS 254
0.0149
LYS 255
0.0135
TYR 256
0.0128
ARG 257
0.0252
ASN 258
0.0210
THR 259
0.0132
TRP 260
0.0223
ASP 261
0.0188
CYS 262
0.0072
GLY 263
0.0093
LEU 264
0.0061
GLN 265
0.0028
ILE 266
0.0058
LEU 267
0.0113
LYS 268
0.0140
LYS 269
0.0103
GLU 270
0.0099
GLY 271
0.0074
LEU 272
0.0081
LYS 273
0.0083
ALA 274
0.0040
PHE 275
0.0103
TYR 276
0.0153
LYS 277
0.0089
GLY 278
0.0120
THR 279
0.0217
VAL 280
0.0228
PRO 281
0.0189
ARG 282
0.0183
LEU 283
0.0276
GLY 284
0.0271
ARG 285
0.0204
VAL 286
0.0222
CYS 287
0.0280
LEU 288
0.0244
ASP 289
0.0200
VAL 290
0.0240
ALA 291
0.0282
ILE 292
0.0218
VAL 293
0.0162
PHE 294
0.0154
VAL 295
0.0141
ILE 296
0.0131
TYR 297
0.0063
ASP 298
0.0068
GLU 299
0.0167
VAL 300
0.0119
VAL 301
0.0060
LYS 302
0.0240
LEU 303
0.0301
LEU 304
0.0134
ASN 305
0.0096
LYS 306
0.0311
VAL 307
0.0259
TRP 308
0.0185
LYS 309
0.0357
THR 310
0.0255
ASP 311
0.0804
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.