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 = 0.0680
THR 23
0.0149
HIS 24
0.0152
PRO 25
0.0127
GLY 26
0.0107
LYS 27
0.0099
ALA 28
0.0108
ILE 29
0.0019
LEU 30
0.0015
ALA 31
0.0070
GLY 32
0.0083
GLY 33
0.0113
LEU 34
0.0134
ALA 35
0.0154
GLY 36
0.0135
GLY 37
0.0174
ILE 38
0.0190
GLU 39
0.0142
ILE 40
0.0158
CYS 41
0.0166
ILE 42
0.0140
THR 43
0.0084
PHE 44
0.0112
PRO 45
0.0090
THR 46
0.0119
GLU 47
0.0137
TYR 48
0.0152
VAL 49
0.0208
LYS 50
0.0193
THR 51
0.0156
GLN 52
0.0168
LEU 53
0.0200
GLN 54
0.0159
LEU 55
0.0148
ASP 56
0.0152
GLU 57
0.0166
ARG 58
0.0112
SER 59
0.0163
HIS 60
0.0257
PRO 61
0.0286
PRO 62
0.0281
ARG 63
0.0212
TYR 64
0.0236
ARG 65
0.0516
GLY 66
0.0680
ILE 67
0.0299
GLY 68
0.0219
ASP 69
0.0163
CYS 70
0.0195
VAL 71
0.0154
ARG 72
0.0083
GLN 73
0.0125
THR 74
0.0168
VAL 75
0.0138
ARG 76
0.0178
SER 77
0.0318
HIS 78
0.0304
GLY 79
0.0307
VAL 80
0.0272
LEU 81
0.0414
GLY 82
0.0332
LEU 83
0.0145
TYR 84
0.0179
ARG 85
0.0187
GLY 86
0.0132
LEU 87
0.0137
SER 88
0.0112
SER 89
0.0125
LEU 90
0.0132
LEU 91
0.0144
TYR 92
0.0142
GLY 93
0.0200
SER 94
0.0187
ILE 95
0.0183
PRO 96
0.0217
LYS 97
0.0185
ALA 98
0.0172
ALA 99
0.0162
VAL 100
0.0146
ARG 101
0.0084
PHE 102
0.0071
GLY 103
0.0120
MET 104
0.0095
PHE 105
0.0079
GLU 106
0.0083
PHE 107
0.0065
LEU 108
0.0055
SER 109
0.0044
ASN 110
0.0049
HIS 111
0.0079
MET 112
0.0117
ARG 113
0.0159
ASP 114
0.0170
ALA 115
0.0264
GLN 116
0.0185
GLY 117
0.0163
ARG 118
0.0112
LEU 119
0.0076
ASP 120
0.0054
SER 121
0.0064
THR 122
0.0052
ARG 123
0.0082
GLY 124
0.0057
LEU 125
0.0041
LEU 126
0.0069
CYS 127
0.0081
GLY 128
0.0089
LEU 129
0.0079
GLY 130
0.0098
ALA 131
0.0089
GLY 132
0.0093
VAL 133
0.0087
ALA 134
0.0100
GLU 135
0.0120
ALA 136
0.0122
VAL 137
0.0133
VAL 138
0.0174
VAL 139
0.0185
VAL 140
0.0178
CYS 141
0.0157
PRO 142
0.0165
MET 143
0.0153
GLU 144
0.0135
THR 145
0.0140
ILE 146
0.0122
LYS 147
0.0137
VAL 148
0.0110
LYS 149
0.0139
PHE 150
0.0143
ILE 151
0.0183
HIS 152
0.0164
ASP 153
0.0201
GLN 154
0.0224
THR 155
0.0258
SER 156
0.0260
PRO 157
0.0386
ASN 158
0.0332
PRO 159
0.0214
LYS 160
0.0146
TYR 161
0.0156
ARG 162
0.0205
GLY 163
0.0165
PHE 164
0.0163
PHE 165
0.0167
HIS 166
0.0103
GLY 167
0.0119
VAL 168
0.0113
ARG 169
0.0064
GLU 170
0.0042
ILE 171
0.0090
VAL 172
0.0086
ARG 173
0.0040
GLU 174
0.0024
GLN 175
0.0064
GLY 176
0.0103
LEU 177
0.0176
LYS 178
0.0124
GLY 179
0.0116
THR 180
0.0157
TYR 181
0.0142
GLN 182
0.0111
GLY 183
0.0162
LEU 184
0.0122
THR 185
0.0150
ALA 186
0.0148
THR 187
0.0130
VAL 188
0.0112
LEU 189
0.0103
LYS 190
0.0093
GLN 191
0.0095
GLY 192
0.0075
SER 193
0.0040
ASN 194
0.0030
GLN 195
0.0018
ALA 196
0.0052
ILE 197
0.0071
ARG 198
0.0076
PHE 199
0.0082
PHE 200
0.0096
VAL 201
0.0088
MET 202
0.0140
THR 203
0.0123
SER 204
0.0084
LEU 205
0.0087
ARG 206
0.0071
ASN 207
0.0027
TRP 208
0.0062
TYR 209
0.0063
ARG 210
0.0058
GLY 211
0.0155
ASP 212
0.0212
ASN 213
0.0110
PRO 214
0.0213
ASN 215
0.0235
LYS 216
0.0050
PRO 217
0.0279
MET 218
0.0197
ASN 219
0.0285
PRO 220
0.0263
LEU 221
0.0125
ILE 222
0.0132
THR 223
0.0211
GLY 224
0.0311
VAL 225
0.0305
PHE 226
0.0250
GLY 227
0.0234
ALA 228
0.0202
ILE 229
0.0148
ALA 230
0.0111
GLY 231
0.0076
ALA 232
0.0115
ALA 233
0.0101
SER 234
0.0082
VAL 235
0.0119
PHE 236
0.0114
GLY 237
0.0059
ASN 238
0.0059
THR 239
0.0122
PRO 240
0.0093
LEU 241
0.0095
ASP 242
0.0123
VAL 243
0.0158
ILE 244
0.0205
LYS 245
0.0130
THR 246
0.0135
ARG 247
0.0165
MET 248
0.0186
GLN 249
0.0102
GLY 250
0.0112
LEU 251
0.0117
GLU 252
0.0117
ALA 253
0.0149
HIS 254
0.0187
LYS 255
0.0253
TYR 256
0.0228
ARG 257
0.0493
ASN 258
0.0388
THR 259
0.0486
TRP 260
0.0489
ASP 261
0.0291
CYS 262
0.0297
GLY 263
0.0439
LEU 264
0.0355
GLN 265
0.0276
ILE 266
0.0217
LEU 267
0.0217
LYS 268
0.0326
LYS 269
0.0261
GLU 270
0.0192
GLY 271
0.0250
LEU 272
0.0226
LYS 273
0.0319
ALA 274
0.0116
PHE 275
0.0127
TYR 276
0.0157
LYS 277
0.0162
GLY 278
0.0212
THR 279
0.0217
VAL 280
0.0233
PRO 281
0.0216
ARG 282
0.0189
LEU 283
0.0159
GLY 284
0.0154
ARG 285
0.0092
VAL 286
0.0085
CYS 287
0.0068
LEU 288
0.0081
ASP 289
0.0117
VAL 290
0.0104
ALA 291
0.0116
ILE 292
0.0157
VAL 293
0.0178
PHE 294
0.0174
VAL 295
0.0250
ILE 296
0.0221
TYR 297
0.0179
ASP 298
0.0209
GLU 299
0.0202
VAL 300
0.0107
VAL 301
0.0093
LYS 302
0.0143
LEU 303
0.0169
LEU 304
0.0142
ASN 305
0.0174
LYS 306
0.0299
VAL 307
0.0177
TRP 308
0.0121
LYS 309
0.0338
THR 310
0.0266
ASP 311
0.0112
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.