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 = 0.0581
THR 23
0.0193
HIS 24
0.0166
PRO 25
0.0086
GLY 26
0.0067
LYS 27
0.0080
ALA 28
0.0062
ILE 29
0.0043
LEU 30
0.0047
ALA 31
0.0064
GLY 32
0.0062
GLY 33
0.0082
LEU 34
0.0066
ALA 35
0.0021
GLY 36
0.0062
GLY 37
0.0052
ILE 38
0.0063
GLU 39
0.0058
ILE 40
0.0072
CYS 41
0.0107
ILE 42
0.0155
THR 43
0.0175
PHE 44
0.0117
PRO 45
0.0184
THR 46
0.0260
GLU 47
0.0152
TYR 48
0.0108
VAL 49
0.0167
LYS 50
0.0162
THR 51
0.0117
GLN 52
0.0080
LEU 53
0.0087
GLN 54
0.0103
LEU 55
0.0153
ASP 56
0.0176
GLU 57
0.0256
ARG 58
0.0273
SER 59
0.0267
HIS 60
0.0294
PRO 61
0.0327
PRO 62
0.0361
ARG 63
0.0068
TYR 64
0.0119
ARG 65
0.0334
GLY 66
0.0249
ILE 67
0.0390
GLY 68
0.0441
ASP 69
0.0285
CYS 70
0.0179
VAL 71
0.0164
ARG 72
0.0060
GLN 73
0.0071
THR 74
0.0074
VAL 75
0.0144
ARG 76
0.0146
SER 77
0.0126
HIS 78
0.0126
GLY 79
0.0200
VAL 80
0.0211
LEU 81
0.0079
GLY 82
0.0198
LEU 83
0.0211
TYR 84
0.0280
ARG 85
0.0141
GLY 86
0.0142
LEU 87
0.0136
SER 88
0.0168
SER 89
0.0128
LEU 90
0.0083
LEU 91
0.0081
TYR 92
0.0042
GLY 93
0.0043
SER 94
0.0090
ILE 95
0.0146
PRO 96
0.0134
LYS 97
0.0088
ALA 98
0.0096
ALA 99
0.0134
VAL 100
0.0105
ARG 101
0.0103
PHE 102
0.0056
GLY 103
0.0173
MET 104
0.0100
PHE 105
0.0077
GLU 106
0.0193
PHE 107
0.0171
LEU 108
0.0073
SER 109
0.0092
ASN 110
0.0143
HIS 111
0.0304
MET 112
0.0105
ARG 113
0.0099
ASP 114
0.0053
ALA 115
0.0086
GLN 116
0.0104
GLY 117
0.0089
ARG 118
0.0120
LEU 119
0.0311
ASP 120
0.0426
SER 121
0.0562
THR 122
0.0459
ARG 123
0.0193
GLY 124
0.0160
LEU 125
0.0154
LEU 126
0.0175
CYS 127
0.0076
GLY 128
0.0176
LEU 129
0.0192
GLY 130
0.0178
ALA 131
0.0183
GLY 132
0.0138
VAL 133
0.0179
ALA 134
0.0166
GLU 135
0.0106
ALA 136
0.0133
VAL 137
0.0214
VAL 138
0.0145
VAL 139
0.0103
VAL 140
0.0118
CYS 141
0.0141
PRO 142
0.0134
MET 143
0.0112
GLU 144
0.0096
THR 145
0.0099
ILE 146
0.0108
LYS 147
0.0076
VAL 148
0.0055
LYS 149
0.0056
PHE 150
0.0068
ILE 151
0.0051
HIS 152
0.0052
ASP 153
0.0105
GLN 154
0.0121
THR 155
0.0123
SER 156
0.0152
PRO 157
0.0032
ASN 158
0.0132
PRO 159
0.0106
LYS 160
0.0115
TYR 161
0.0075
ARG 162
0.0088
GLY 163
0.0083
PHE 164
0.0048
PHE 165
0.0201
HIS 166
0.0143
GLY 167
0.0096
VAL 168
0.0073
ARG 169
0.0080
GLU 170
0.0117
ILE 171
0.0075
VAL 172
0.0064
ARG 173
0.0202
GLU 174
0.0145
GLN 175
0.0105
GLY 176
0.0098
LEU 177
0.0427
LYS 178
0.0400
GLY 179
0.0241
THR 180
0.0246
TYR 181
0.0160
GLN 182
0.0176
GLY 183
0.0193
LEU 184
0.0173
THR 185
0.0167
ALA 186
0.0150
THR 187
0.0160
VAL 188
0.0179
LEU 189
0.0163
LYS 190
0.0128
GLN 191
0.0076
GLY 192
0.0070
SER 193
0.0142
ASN 194
0.0127
GLN 195
0.0124
ALA 196
0.0166
ILE 197
0.0183
ARG 198
0.0173
PHE 199
0.0216
PHE 200
0.0224
VAL 201
0.0086
MET 202
0.0086
THR 203
0.0205
SER 204
0.0130
LEU 205
0.0260
ARG 206
0.0294
ASN 207
0.0194
TRP 208
0.0145
TYR 209
0.0107
ARG 210
0.0121
GLY 211
0.0419
ASP 212
0.0356
ASN 213
0.0475
PRO 214
0.0581
ASN 215
0.0547
LYS 216
0.0415
PRO 217
0.0221
MET 218
0.0443
ASN 219
0.0536
PRO 220
0.0168
LEU 221
0.0332
ILE 222
0.0544
THR 223
0.0458
GLY 224
0.0310
VAL 225
0.0247
PHE 226
0.0118
GLY 227
0.0113
ALA 228
0.0114
ILE 229
0.0154
ALA 230
0.0102
GLY 231
0.0080
ALA 232
0.0125
ALA 233
0.0174
SER 234
0.0166
VAL 235
0.0153
PHE 236
0.0202
GLY 237
0.0230
ASN 238
0.0195
THR 239
0.0124
PRO 240
0.0126
LEU 241
0.0135
ASP 242
0.0078
VAL 243
0.0040
ILE 244
0.0043
LYS 245
0.0032
THR 246
0.0065
ARG 247
0.0072
MET 248
0.0052
GLN 249
0.0080
GLY 250
0.0081
LEU 251
0.0027
GLU 252
0.0058
ALA 253
0.0064
HIS 254
0.0169
LYS 255
0.0062
TYR 256
0.0063
ARG 257
0.0126
ASN 258
0.0161
THR 259
0.0135
TRP 260
0.0134
ASP 261
0.0089
CYS 262
0.0104
GLY 263
0.0109
LEU 264
0.0078
GLN 265
0.0086
ILE 266
0.0118
LEU 267
0.0161
LYS 268
0.0165
LYS 269
0.0093
GLU 270
0.0108
GLY 271
0.0174
LEU 272
0.0185
LYS 273
0.0114
ALA 274
0.0113
PHE 275
0.0106
TYR 276
0.0084
LYS 277
0.0067
GLY 278
0.0117
THR 279
0.0125
VAL 280
0.0191
PRO 281
0.0192
ARG 282
0.0168
LEU 283
0.0079
GLY 284
0.0118
ARG 285
0.0097
VAL 286
0.0076
CYS 287
0.0109
LEU 288
0.0129
ASP 289
0.0099
VAL 290
0.0166
ALA 291
0.0206
ILE 292
0.0151
VAL 293
0.0140
PHE 294
0.0142
VAL 295
0.0130
ILE 296
0.0092
TYR 297
0.0077
ASP 298
0.0142
GLU 299
0.0141
VAL 300
0.0119
VAL 301
0.0097
LYS 302
0.0143
LEU 303
0.0135
LEU 304
0.0091
ASN 305
0.0040
LYS 306
0.0160
VAL 307
0.0074
TRP 308
0.0070
LYS 309
0.0149
THR 310
0.0173
ASP 311
0.0137
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.