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 = 0.0679
GLN 40
0.0468
VAL 41
0.0447
GLY 42
0.0237
GLN 43
0.0228
ALA 44
0.0160
PRO 45
0.0117
THR 46
0.0213
ALA 47
0.0281
ALA 48
0.0516
ASN 49
0.0242
ILE 50
0.0093
THR 51
0.0077
GLY 52
0.0082
ASP 53
0.0110
GLY 54
0.0161
SER 55
0.0282
PHE 56
0.0154
ALA 57
0.0118
THR 58
0.0177
ALA 59
0.0414
SER 60
0.0541
ALA 61
0.0542
PRO 62
0.0401
ILE 63
0.0143
THR 64
0.0679
ASN 65
0.0460
GLN 66
0.0323
THR 67
0.0264
GLY 68
0.0192
PHE 69
0.0178
GLY 70
0.0219
GLY 71
0.0175
GLY 72
0.0134
THR 73
0.0177
VAL 74
0.0177
TYR 75
0.0153
TYR 76
0.0178
PRO 77
0.0108
THR 78
0.0228
ALA 79
0.0316
ALA 80
0.0279
GLY 81
0.0341
THR 82
0.0154
TYR 83
0.0146
PRO 84
0.0047
VAL 85
0.0108
VAL 86
0.0122
ALA 87
0.0132
VAL 88
0.0090
VAL 89
0.0048
PRO 90
0.0087
GLY 91
0.0067
PHE 92
0.0132
VAL 93
0.0272
SER 94
0.0078
THR 95
0.0074
TRP 96
0.0110
SER 97
0.0214
GLN 98
0.0252
ILE 99
0.0275
SER 100
0.0272
TRP 101
0.0252
LEU 102
0.0206
GLY 103
0.0161
PRO 104
0.0126
ARG 105
0.0112
VAL 106
0.0096
ALA 107
0.0046
SER 108
0.0063
TRP 109
0.0066
GLY 110
0.0068
PHE 111
0.0075
VAL 112
0.0081
VAL 113
0.0075
VAL 114
0.0111
GLY 115
0.0054
ALA 116
0.0036
ASP 117
0.0081
THR 118
0.0104
THR 119
0.0055
SER 120
0.0229
GLY 121
0.0226
PHE 122
0.0166
ASP 123
0.0120
SER 124
0.0207
PRO 125
0.0192
SER 126
0.0195
GLN 127
0.0181
ARG 128
0.0076
ALA 129
0.0090
ASP 130
0.0136
GLU 131
0.0088
LEU 132
0.0106
LEU 133
0.0160
ALA 134
0.0057
ALA 135
0.0088
LEU 136
0.0145
ASN 137
0.0131
TRP 138
0.0113
ALA 139
0.0159
VAL 140
0.0199
ASN 141
0.0169
SER 142
0.0077
ALA 143
0.0121
PRO 144
0.0190
ALA 145
0.0225
ALA 146
0.0212
VAL 147
0.0096
ARG 148
0.0187
GLY 149
0.0253
LYS 150
0.0081
VAL 151
0.0115
ASP 152
0.0148
GLY 153
0.0118
THR 154
0.0134
ARG 155
0.0120
ARG 156
0.0170
GLY 157
0.0234
VAL 158
0.0145
ALA 159
0.0123
GLY 160
0.0119
TRP 161
0.0134
SER 162
0.0132
MET 163
0.0100
GLY 164
0.0113
GLY 165
0.0156
GLY 166
0.0201
GLY 167
0.0118
THR 168
0.0106
LEU 169
0.0124
GLU 170
0.0127
ALA 171
0.0168
LEU 172
0.0178
ALA 173
0.0145
LYS 174
0.0297
ASP 175
0.0450
THR 176
0.0134
THR 177
0.0256
GLY 178
0.0362
THR 179
0.0279
VAL 180
0.0289
LYS 181
0.0314
ALA 182
0.0155
GLY 183
0.0157
VAL 184
0.0134
PRO 185
0.0133
LEU 186
0.0170
ALA 187
0.0184
PRO 188
0.0230
TRP 189
0.0199
ASP 190
0.0270
ILE 191
0.0403
PHE 195
0.0314
SER 196
0.0298
LYS 197
0.0232
VAL 198
0.0134
THR 199
0.0211
LYS 200
0.0250
PRO 201
0.0107
VAL 202
0.0031
PHE 203
0.0105
ILE 204
0.0111
VAL 205
0.0155
GLY 206
0.0157
ALA 207
0.0120
GLN 208
0.0198
ASN 209
0.0358
ASP 210
0.0189
THR 211
0.0218
ILE 212
0.0117
ALA 213
0.0256
PRO 214
0.0260
PRO 215
0.0124
ALA 216
0.0397
GLN 217
0.0510
HIS 218
0.0125
ALA 219
0.0128
VAL 220
0.0240
PRO 221
0.0351
PHE 222
0.0348
TYR 223
0.0319
ASN 224
0.0434
ALA 225
0.0345
ALA 226
0.0244
ALA 227
0.0141
GLY 228
0.0196
PRO 229
0.0138
LYS 230
0.0157
SER 231
0.0177
TYR 232
0.0129
LEU 233
0.0218
GLU 234
0.0210
LEU 235
0.0208
ALA 236
0.0194
GLY 237
0.0269
ALA 238
0.0199
ASP 239
0.0176
HIS 240
0.0148
PHE 241
0.0163
PHE 242
0.0081
PRO 243
0.0199
THR 244
0.0330
THR 245
0.0517
ALA 246
0.0323
ASN 247
0.0284
PRO 248
0.0355
THR 249
0.0253
VAL 250
0.0121
SER 251
0.0088
ARG 252
0.0109
ALA 253
0.0120
MET 254
0.0135
VAL 255
0.0116
SER 256
0.0125
TRP 257
0.0087
LEU 258
0.0108
LYS 259
0.0065
ARG 260
0.0100
PHE 261
0.0045
VAL 262
0.0093
SER 263
0.0169
SER 264
0.0200
ASP 265
0.0116
ASP 266
0.0378
ARG 267
0.0223
PHE 268
0.0190
THR 269
0.0195
PRO 270
0.0139
PHE 271
0.0055
THR 272
0.0077
CYS 273
0.0167
GLY 274
0.0403
PHE 275
0.0228
ALA 276
0.0446
GLY 277
0.0339
ALA 278
0.0159
ALA 279
0.0225
VAL 280
0.0343
SER 281
0.0294
ALA 282
0.0287
PHE 283
0.0194
ARG 284
0.0207
SER 285
0.0299
THR 286
0.0280
ALA 287
0.0239
CYS 288
0.0349
LEU 289
0.0432
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.