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 = 0.0727
GLN 40
0.0426
VAL 41
0.0289
GLY 42
0.0191
GLN 43
0.0087
ALA 44
0.0098
PRO 45
0.0234
THR 46
0.0300
ALA 47
0.0195
ALA 48
0.0084
ASN 49
0.0059
ILE 50
0.0200
THR 51
0.0228
GLY 52
0.0111
ASP 53
0.0063
GLY 54
0.0083
SER 55
0.0080
PHE 56
0.0065
ALA 57
0.0147
THR 58
0.0194
ALA 59
0.0254
SER 60
0.0423
ALA 61
0.0315
PRO 62
0.0471
ILE 63
0.0272
THR 64
0.0586
ASN 65
0.0157
GLN 66
0.0098
THR 67
0.0223
GLY 68
0.0492
PHE 69
0.0374
GLY 70
0.0414
GLY 71
0.0259
GLY 72
0.0175
THR 73
0.0213
VAL 74
0.0153
TYR 75
0.0070
TYR 76
0.0139
PRO 77
0.0094
THR 78
0.0234
ALA 79
0.0240
ALA 80
0.0252
GLY 81
0.0520
THR 82
0.0194
TYR 83
0.0182
PRO 84
0.0075
VAL 85
0.0048
VAL 86
0.0020
ALA 87
0.0062
VAL 88
0.0125
VAL 89
0.0181
PRO 90
0.0207
GLY 91
0.0211
PHE 92
0.0148
VAL 93
0.0584
SER 94
0.0251
THR 95
0.0179
TRP 96
0.0228
SER 97
0.0292
GLN 98
0.0179
ILE 99
0.0135
SER 100
0.0229
TRP 101
0.0240
LEU 102
0.0127
GLY 103
0.0119
PRO 104
0.0160
ARG 105
0.0110
VAL 106
0.0103
ALA 107
0.0102
SER 108
0.0102
TRP 109
0.0096
GLY 110
0.0147
PHE 111
0.0117
VAL 112
0.0088
VAL 113
0.0046
VAL 114
0.0098
GLY 115
0.0161
ALA 116
0.0123
ASP 117
0.0118
THR 118
0.0153
THR 119
0.0459
SER 120
0.0388
GLY 121
0.0214
PHE 122
0.0134
ASP 123
0.0175
SER 124
0.0200
PRO 125
0.0183
SER 126
0.0356
GLN 127
0.0268
ARG 128
0.0156
ALA 129
0.0254
ASP 130
0.0386
GLU 131
0.0366
LEU 132
0.0188
LEU 133
0.0278
ALA 134
0.0309
ALA 135
0.0188
LEU 136
0.0036
ASN 137
0.0049
TRP 138
0.0122
ALA 139
0.0110
VAL 140
0.0221
ASN 141
0.0409
SER 142
0.0236
ALA 143
0.0230
PRO 144
0.0247
ALA 145
0.0147
ALA 146
0.0130
VAL 147
0.0154
ARG 148
0.0213
GLY 149
0.0313
LYS 150
0.0104
VAL 151
0.0089
ASP 152
0.0093
GLY 153
0.0100
THR 154
0.0072
ARG 155
0.0039
ARG 156
0.0043
GLY 157
0.0069
VAL 158
0.0080
ALA 159
0.0131
GLY 160
0.0190
TRP 161
0.0180
SER 162
0.0147
MET 163
0.0123
GLY 164
0.0193
GLY 165
0.0202
GLY 166
0.0186
GLY 167
0.0135
THR 168
0.0130
LEU 169
0.0104
GLU 170
0.0104
ALA 171
0.0113
LEU 172
0.0076
ALA 173
0.0072
LYS 174
0.0392
ASP 175
0.0245
THR 176
0.0145
THR 177
0.0113
GLY 178
0.0066
THR 179
0.0051
VAL 180
0.0055
LYS 181
0.0083
ALA 182
0.0082
GLY 183
0.0079
VAL 184
0.0070
PRO 185
0.0092
LEU 186
0.0140
ALA 187
0.0134
PRO 188
0.0129
TRP 189
0.0067
ASP 190
0.0138
ILE 191
0.0470
PHE 195
0.0129
SER 196
0.0247
LYS 197
0.0131
VAL 198
0.0106
THR 199
0.0192
LYS 200
0.0130
PRO 201
0.0075
VAL 202
0.0063
PHE 203
0.0065
ILE 204
0.0084
VAL 205
0.0134
GLY 206
0.0122
ALA 207
0.0106
GLN 208
0.0127
ASN 209
0.0297
ASP 210
0.0132
THR 211
0.0487
ILE 212
0.0355
ALA 213
0.0174
PRO 214
0.0128
PRO 215
0.0038
ALA 216
0.0033
GLN 217
0.0109
HIS 218
0.0163
ALA 219
0.0153
VAL 220
0.0186
PRO 221
0.0237
PHE 222
0.0199
TYR 223
0.0241
ASN 224
0.0242
ALA 225
0.0066
ALA 226
0.0098
ALA 227
0.0238
GLY 228
0.0214
PRO 229
0.0122
LYS 230
0.0147
SER 231
0.0129
TYR 232
0.0122
LEU 233
0.0068
GLU 234
0.0081
LEU 235
0.0167
ALA 236
0.0381
GLY 237
0.0130
ALA 238
0.0184
ASP 239
0.0127
HIS 240
0.0024
PHE 241
0.0058
PHE 242
0.0164
PRO 243
0.0194
THR 244
0.0174
THR 245
0.0240
ALA 246
0.0236
ASN 247
0.0296
PRO 248
0.0429
THR 249
0.0250
VAL 250
0.0222
SER 251
0.0256
ARG 252
0.0211
ALA 253
0.0162
MET 254
0.0137
VAL 255
0.0102
SER 256
0.0061
TRP 257
0.0057
LEU 258
0.0052
LYS 259
0.0067
ARG 260
0.0047
PHE 261
0.0033
VAL 262
0.0034
SER 263
0.0092
SER 264
0.0153
ASP 265
0.0223
ASP 266
0.0251
ARG 267
0.0125
PHE 268
0.0162
THR 269
0.0129
PRO 270
0.0223
PHE 271
0.0142
THR 272
0.0069
CYS 273
0.0100
GLY 274
0.0189
PHE 275
0.0299
ALA 276
0.0727
GLY 277
0.0306
ALA 278
0.0138
ALA 279
0.0321
VAL 280
0.0402
SER 281
0.0434
ALA 282
0.0273
PHE 283
0.0071
ARG 284
0.0169
SER 285
0.0164
THR 286
0.0129
ALA 287
0.0294
CYS 288
0.0494
LEU 289
0.0278
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.