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 = 0.0638
GLN 40
0.0155
VAL 41
0.0115
GLY 42
0.0079
GLN 43
0.0090
ALA 44
0.0191
PRO 45
0.0159
THR 46
0.0368
ALA 47
0.0456
ALA 48
0.0555
ASN 49
0.0274
ILE 50
0.0027
THR 51
0.0050
GLY 52
0.0099
ASP 53
0.0100
GLY 54
0.0083
SER 55
0.0100
PHE 56
0.0113
ALA 57
0.0166
THR 58
0.0149
ALA 59
0.0140
SER 60
0.0118
ALA 61
0.0117
PRO 62
0.0153
ILE 63
0.0079
THR 64
0.0094
ASN 65
0.0106
GLN 66
0.0058
THR 67
0.0081
GLY 68
0.0036
PHE 69
0.0033
GLY 70
0.0070
GLY 71
0.0070
GLY 72
0.0053
THR 73
0.0049
VAL 74
0.0049
TYR 75
0.0091
TYR 76
0.0128
PRO 77
0.0120
THR 78
0.0152
ALA 79
0.0099
ALA 80
0.0238
GLY 81
0.0080
THR 82
0.0051
TYR 83
0.0079
PRO 84
0.0111
VAL 85
0.0100
VAL 86
0.0100
ALA 87
0.0092
VAL 88
0.0059
VAL 89
0.0072
PRO 90
0.0160
GLY 91
0.0232
PHE 92
0.0438
VAL 93
0.0638
SER 94
0.0397
THR 95
0.0450
TRP 96
0.0294
SER 97
0.0446
GLN 98
0.0393
ILE 99
0.0316
SER 100
0.0319
TRP 101
0.0345
LEU 102
0.0185
GLY 103
0.0153
PRO 104
0.0132
ARG 105
0.0135
VAL 106
0.0096
ALA 107
0.0088
SER 108
0.0104
TRP 109
0.0075
GLY 110
0.0056
PHE 111
0.0039
VAL 112
0.0071
VAL 113
0.0050
VAL 114
0.0051
GLY 115
0.0023
ALA 116
0.0048
ASP 117
0.0102
THR 118
0.0100
THR 119
0.0173
SER 120
0.0516
GLY 121
0.0324
PHE 122
0.0368
ASP 123
0.0206
SER 124
0.0180
PRO 125
0.0112
SER 126
0.0118
GLN 127
0.0169
ARG 128
0.0081
ALA 129
0.0094
ASP 130
0.0069
GLU 131
0.0074
LEU 132
0.0094
LEU 133
0.0067
ALA 134
0.0058
ALA 135
0.0082
LEU 136
0.0093
ASN 137
0.0125
TRP 138
0.0132
ALA 139
0.0148
VAL 140
0.0163
ASN 141
0.0198
SER 142
0.0170
ALA 143
0.0231
PRO 144
0.0301
ALA 145
0.0280
ALA 146
0.0250
VAL 147
0.0242
ARG 148
0.0223
GLY 149
0.0187
LYS 150
0.0129
VAL 151
0.0118
ASP 152
0.0130
GLY 153
0.0139
THR 154
0.0206
ARG 155
0.0218
ARG 156
0.0186
GLY 157
0.0192
VAL 158
0.0159
ALA 159
0.0135
GLY 160
0.0115
TRP 161
0.0162
SER 162
0.0192
MET 163
0.0148
GLY 164
0.0104
GLY 165
0.0092
GLY 166
0.0070
GLY 167
0.0103
THR 168
0.0167
LEU 169
0.0165
GLU 170
0.0173
ALA 171
0.0187
LEU 172
0.0253
ALA 173
0.0258
LYS 174
0.0246
ASP 175
0.0122
THR 176
0.0430
THR 177
0.0470
GLY 178
0.0279
THR 179
0.0273
VAL 180
0.0170
LYS 181
0.0233
ALA 182
0.0196
GLY 183
0.0192
VAL 184
0.0090
PRO 185
0.0091
LEU 186
0.0132
ALA 187
0.0151
PRO 188
0.0098
TRP 189
0.0058
ASP 190
0.0092
ILE 191
0.0400
PHE 195
0.0313
SER 196
0.0390
LYS 197
0.0559
VAL 198
0.0362
THR 199
0.0270
LYS 200
0.0295
PRO 201
0.0246
VAL 202
0.0206
PHE 203
0.0058
ILE 204
0.0059
VAL 205
0.0150
GLY 206
0.0197
ALA 207
0.0194
GLN 208
0.0103
ASN 209
0.0398
ASP 210
0.0274
THR 211
0.0523
ILE 212
0.0329
ALA 213
0.0141
PRO 214
0.0155
PRO 215
0.0253
ALA 216
0.0426
GLN 217
0.0401
HIS 218
0.0243
ALA 219
0.0207
VAL 220
0.0291
PRO 221
0.0224
PHE 222
0.0131
TYR 223
0.0087
ASN 224
0.0123
ALA 225
0.0223
ALA 226
0.0263
ALA 227
0.0320
GLY 228
0.0319
PRO 229
0.0238
LYS 230
0.0166
SER 231
0.0089
TYR 232
0.0145
LEU 233
0.0202
GLU 234
0.0238
LEU 235
0.0215
ALA 236
0.0224
GLY 237
0.0403
ALA 238
0.0442
ASP 239
0.0433
HIS 240
0.0277
PHE 241
0.0208
PHE 242
0.0318
PRO 243
0.0298
THR 244
0.0398
THR 245
0.0529
ALA 246
0.0418
ASN 247
0.0368
PRO 248
0.0362
THR 249
0.0245
VAL 250
0.0185
SER 251
0.0161
ARG 252
0.0152
ALA 253
0.0113
MET 254
0.0091
VAL 255
0.0088
SER 256
0.0087
TRP 257
0.0126
LEU 258
0.0103
LYS 259
0.0077
ARG 260
0.0078
PHE 261
0.0139
VAL 262
0.0148
SER 263
0.0116
SER 264
0.0098
ASP 265
0.0081
ASP 266
0.0045
ARG 267
0.0097
PHE 268
0.0068
THR 269
0.0096
PRO 270
0.0170
PHE 271
0.0083
THR 272
0.0136
CYS 273
0.0187
GLY 274
0.0297
PHE 275
0.0185
ALA 276
0.0178
GLY 277
0.0487
ALA 278
0.0177
ALA 279
0.0177
VAL 280
0.0191
SER 281
0.0282
ALA 282
0.0297
PHE 283
0.0227
ARG 284
0.0123
SER 285
0.0123
THR 286
0.0119
ALA 287
0.0230
CYS 288
0.0233
LEU 289
0.0306
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.