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 = 0.0802
GLN 40
0.0236
VAL 41
0.0262
GLY 42
0.0340
GLN 43
0.0320
ALA 44
0.0207
PRO 45
0.0130
THR 46
0.0099
ALA 47
0.0178
ALA 48
0.0185
ASN 49
0.0072
ILE 50
0.0192
THR 51
0.0237
GLY 52
0.0223
ASP 53
0.0271
GLY 54
0.0132
SER 55
0.0191
PHE 56
0.0101
ALA 57
0.0234
THR 58
0.0087
ALA 59
0.0138
SER 60
0.0263
ALA 61
0.0279
PRO 62
0.0164
ILE 63
0.0149
THR 64
0.0555
ASN 65
0.0146
GLN 66
0.0167
THR 67
0.0288
GLY 68
0.0240
PHE 69
0.0175
GLY 70
0.0281
GLY 71
0.0310
GLY 72
0.0289
THR 73
0.0267
VAL 74
0.0183
TYR 75
0.0126
TYR 76
0.0075
PRO 77
0.0036
THR 78
0.0161
ALA 79
0.0205
ALA 80
0.0269
GLY 81
0.0443
THR 82
0.0188
TYR 83
0.0098
PRO 84
0.0152
VAL 85
0.0204
VAL 86
0.0082
ALA 87
0.0085
VAL 88
0.0104
VAL 89
0.0085
PRO 90
0.0082
GLY 91
0.0097
PHE 92
0.0326
VAL 93
0.0219
SER 94
0.0235
THR 95
0.0301
TRP 96
0.0188
SER 97
0.0226
GLN 98
0.0224
ILE 99
0.0153
SER 100
0.0101
TRP 101
0.0102
LEU 102
0.0113
GLY 103
0.0167
PRO 104
0.0338
ARG 105
0.0288
VAL 106
0.0198
ALA 107
0.0193
SER 108
0.0214
TRP 109
0.0188
GLY 110
0.0125
PHE 111
0.0108
VAL 112
0.0044
VAL 113
0.0034
VAL 114
0.0163
GLY 115
0.0203
ALA 116
0.0288
ASP 117
0.0304
THR 118
0.0423
THR 119
0.0475
SER 120
0.0508
GLY 121
0.0412
PHE 122
0.0123
ASP 123
0.0367
SER 124
0.0410
PRO 125
0.0151
SER 126
0.0211
GLN 127
0.0213
ARG 128
0.0136
ALA 129
0.0097
ASP 130
0.0157
GLU 131
0.0128
LEU 132
0.0166
LEU 133
0.0156
ALA 134
0.0147
ALA 135
0.0115
LEU 136
0.0045
ASN 137
0.0097
TRP 138
0.0197
ALA 139
0.0120
VAL 140
0.0196
ASN 141
0.0511
SER 142
0.0335
ALA 143
0.0258
PRO 144
0.0447
ALA 145
0.0333
ALA 146
0.0289
VAL 147
0.0202
ARG 148
0.0293
GLY 149
0.0320
LYS 150
0.0145
VAL 151
0.0265
ASP 152
0.0396
GLY 153
0.0370
THR 154
0.0488
ARG 155
0.0057
ARG 156
0.0097
GLY 157
0.0121
VAL 158
0.0096
ALA 159
0.0078
GLY 160
0.0052
TRP 161
0.0086
SER 162
0.0105
MET 163
0.0146
GLY 164
0.0117
GLY 165
0.0096
GLY 166
0.0071
GLY 167
0.0096
THR 168
0.0141
LEU 169
0.0145
GLU 170
0.0209
ALA 171
0.0252
LEU 172
0.0074
ALA 173
0.0106
LYS 174
0.0304
ASP 175
0.0281
THR 176
0.0403
THR 177
0.0184
GLY 178
0.0517
THR 179
0.0266
VAL 180
0.0145
LYS 181
0.0267
ALA 182
0.0080
GLY 183
0.0035
VAL 184
0.0053
PRO 185
0.0043
LEU 186
0.0039
ALA 187
0.0083
PRO 188
0.0092
TRP 189
0.0066
ASP 190
0.0087
ILE 191
0.0173
PHE 195
0.0102
SER 196
0.0181
LYS 197
0.0283
VAL 198
0.0148
THR 199
0.0180
LYS 200
0.0111
PRO 201
0.0113
VAL 202
0.0074
PHE 203
0.0062
ILE 204
0.0080
VAL 205
0.0105
GLY 206
0.0142
ALA 207
0.0106
GLN 208
0.0067
ASN 209
0.0117
ASP 210
0.0096
THR 211
0.0256
ILE 212
0.0218
ALA 213
0.0141
PRO 214
0.0222
PRO 215
0.0139
ALA 216
0.0245
GLN 217
0.0232
HIS 218
0.0120
ALA 219
0.0065
VAL 220
0.0108
PRO 221
0.0186
PHE 222
0.0183
TYR 223
0.0128
ASN 224
0.0125
ALA 225
0.0236
ALA 226
0.0232
ALA 227
0.0130
GLY 228
0.0123
PRO 229
0.0093
LYS 230
0.0027
SER 231
0.0062
TYR 232
0.0170
LEU 233
0.0093
GLU 234
0.0114
LEU 235
0.0142
ALA 236
0.0293
GLY 237
0.0326
ALA 238
0.0191
ASP 239
0.0151
HIS 240
0.0108
PHE 241
0.0180
PHE 242
0.0173
PRO 243
0.0079
THR 244
0.0067
THR 245
0.0604
ALA 246
0.0266
ASN 247
0.0249
PRO 248
0.0300
THR 249
0.0312
VAL 250
0.0274
SER 251
0.0057
ARG 252
0.0048
ALA 253
0.0106
MET 254
0.0110
VAL 255
0.0078
SER 256
0.0080
TRP 257
0.0095
LEU 258
0.0087
LYS 259
0.0097
ARG 260
0.0121
PHE 261
0.0163
VAL 262
0.0155
SER 263
0.0240
SER 264
0.0283
ASP 265
0.0062
ASP 266
0.0129
ARG 267
0.0038
PHE 268
0.0057
THR 269
0.0132
PRO 270
0.0108
PHE 271
0.0079
THR 272
0.0080
CYS 273
0.0120
GLY 274
0.0261
PHE 275
0.0202
ALA 276
0.0569
GLY 277
0.0802
ALA 278
0.0290
ALA 279
0.0343
VAL 280
0.0389
SER 281
0.0237
ALA 282
0.0230
PHE 283
0.0175
ARG 284
0.0331
SER 285
0.0075
THR 286
0.0073
ALA 287
0.0041
CYS 288
0.0101
LEU 289
0.0050
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.