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 = 0.0525
THR 23
0.0198
HIS 24
0.0191
PRO 25
0.0231
GLY 26
0.0135
LYS 27
0.0101
ALA 28
0.0085
ILE 29
0.0041
LEU 30
0.0063
ALA 31
0.0059
GLY 32
0.0179
GLY 33
0.0241
LEU 34
0.0266
ALA 35
0.0389
GLY 36
0.0432
GLY 37
0.0467
ILE 38
0.0436
GLU 39
0.0376
ILE 40
0.0303
CYS 41
0.0283
ILE 42
0.0295
THR 43
0.0171
PHE 44
0.0109
PRO 45
0.0079
THR 46
0.0088
GLU 47
0.0071
TYR 48
0.0059
VAL 49
0.0056
LYS 50
0.0044
THR 51
0.0029
GLN 52
0.0027
LEU 53
0.0054
GLN 54
0.0046
LEU 55
0.0058
ASP 56
0.0063
GLU 57
0.0128
ARG 58
0.0122
SER 59
0.0263
HIS 60
0.0203
PRO 61
0.0191
PRO 62
0.0158
ARG 63
0.0090
TYR 64
0.0083
ARG 65
0.0062
GLY 66
0.0135
ILE 67
0.0065
GLY 68
0.0104
ASP 69
0.0095
CYS 70
0.0090
VAL 71
0.0098
ARG 72
0.0070
GLN 73
0.0056
THR 74
0.0041
VAL 75
0.0135
ARG 76
0.0178
SER 77
0.0137
HIS 78
0.0163
GLY 79
0.0236
VAL 80
0.0330
LEU 81
0.0364
GLY 82
0.0145
LEU 83
0.0076
TYR 84
0.0068
ARG 85
0.0082
GLY 86
0.0084
LEU 87
0.0096
SER 88
0.0107
SER 89
0.0100
LEU 90
0.0046
LEU 91
0.0093
TYR 92
0.0069
GLY 93
0.0148
SER 94
0.0164
ILE 95
0.0136
PRO 96
0.0198
LYS 97
0.0202
ALA 98
0.0194
ALA 99
0.0125
VAL 100
0.0092
ARG 101
0.0036
PHE 102
0.0119
GLY 103
0.0227
MET 104
0.0187
PHE 105
0.0241
GLU 106
0.0284
PHE 107
0.0226
LEU 108
0.0184
SER 109
0.0148
ASN 110
0.0125
HIS 111
0.0197
MET 112
0.0087
ARG 113
0.0213
ASP 114
0.0289
ALA 115
0.0453
GLN 116
0.0198
GLY 117
0.0222
ARG 118
0.0258
LEU 119
0.0135
ASP 120
0.0189
SER 121
0.0166
THR 122
0.0192
ARG 123
0.0192
GLY 124
0.0160
LEU 125
0.0127
LEU 126
0.0155
CYS 127
0.0148
GLY 128
0.0138
LEU 129
0.0055
GLY 130
0.0068
ALA 131
0.0071
GLY 132
0.0102
VAL 133
0.0118
ALA 134
0.0108
GLU 135
0.0132
ALA 136
0.0157
VAL 137
0.0156
VAL 138
0.0168
VAL 139
0.0163
VAL 140
0.0143
CYS 141
0.0111
PRO 142
0.0144
MET 143
0.0105
GLU 144
0.0090
THR 145
0.0133
ILE 146
0.0147
LYS 147
0.0118
VAL 148
0.0110
LYS 149
0.0155
PHE 150
0.0148
ILE 151
0.0117
HIS 152
0.0122
ASP 153
0.0151
GLN 154
0.0126
THR 155
0.0161
SER 156
0.0175
PRO 157
0.0307
ASN 158
0.0252
PRO 159
0.0198
LYS 160
0.0162
TYR 161
0.0154
ARG 162
0.0206
GLY 163
0.0118
PHE 164
0.0107
PHE 165
0.0055
HIS 166
0.0077
GLY 167
0.0082
VAL 168
0.0093
ARG 169
0.0135
GLU 170
0.0032
ILE 171
0.0139
VAL 172
0.0178
ARG 173
0.0208
GLU 174
0.0168
GLN 175
0.0176
GLY 176
0.0215
LEU 177
0.0193
LYS 178
0.0199
GLY 179
0.0158
THR 180
0.0184
TYR 181
0.0139
GLN 182
0.0087
GLY 183
0.0041
LEU 184
0.0101
THR 185
0.0115
ALA 186
0.0077
THR 187
0.0128
VAL 188
0.0159
LEU 189
0.0203
LYS 190
0.0151
GLN 191
0.0175
GLY 192
0.0182
SER 193
0.0203
ASN 194
0.0181
GLN 195
0.0164
ALA 196
0.0161
ILE 197
0.0150
ARG 198
0.0148
PHE 199
0.0108
PHE 200
0.0168
VAL 201
0.0213
MET 202
0.0140
THR 203
0.0182
SER 204
0.0312
LEU 205
0.0179
ARG 206
0.0196
ASN 207
0.0338
TRP 208
0.0340
TYR 209
0.0284
ARG 210
0.0278
GLY 211
0.0297
ASP 212
0.0284
ASN 213
0.0335
PRO 214
0.0267
ASN 215
0.0444
LYS 216
0.0403
PRO 217
0.0216
MET 218
0.0184
ASN 219
0.0310
PRO 220
0.0354
LEU 221
0.0525
ILE 222
0.0301
THR 223
0.0223
GLY 224
0.0352
VAL 225
0.0365
PHE 226
0.0238
GLY 227
0.0239
ALA 228
0.0248
ILE 229
0.0243
ALA 230
0.0214
GLY 231
0.0152
ALA 232
0.0104
ALA 233
0.0127
SER 234
0.0132
VAL 235
0.0064
PHE 236
0.0119
GLY 237
0.0166
ASN 238
0.0126
THR 239
0.0105
PRO 240
0.0135
LEU 241
0.0115
ASP 242
0.0057
VAL 243
0.0091
ILE 244
0.0087
LYS 245
0.0031
THR 246
0.0013
ARG 247
0.0063
MET 248
0.0075
GLN 249
0.0073
GLY 250
0.0094
LEU 251
0.0102
GLU 252
0.0029
ALA 253
0.0064
HIS 254
0.0111
LYS 255
0.0120
TYR 256
0.0111
ARG 257
0.0171
ASN 258
0.0226
THR 259
0.0243
TRP 260
0.0236
ASP 261
0.0148
CYS 262
0.0109
GLY 263
0.0178
LEU 264
0.0157
GLN 265
0.0055
ILE 266
0.0048
LEU 267
0.0084
LYS 268
0.0123
LYS 269
0.0081
GLU 270
0.0086
GLY 271
0.0101
LEU 272
0.0049
LYS 273
0.0110
ALA 274
0.0142
PHE 275
0.0124
TYR 276
0.0155
LYS 277
0.0100
GLY 278
0.0081
THR 279
0.0090
VAL 280
0.0116
PRO 281
0.0098
ARG 282
0.0071
LEU 283
0.0101
GLY 284
0.0124
ARG 285
0.0110
VAL 286
0.0153
CYS 287
0.0129
LEU 288
0.0158
ASP 289
0.0163
VAL 290
0.0167
ALA 291
0.0274
ILE 292
0.0330
VAL 293
0.0381
PHE 294
0.0308
VAL 295
0.0236
ILE 296
0.0248
TYR 297
0.0107
ASP 298
0.0105
GLU 299
0.0283
VAL 300
0.0181
VAL 301
0.0178
LYS 302
0.0289
LEU 303
0.0188
LEU 304
0.0165
ASN 305
0.0095
LYS 306
0.0362
VAL 307
0.0383
TRP 308
0.0119
LYS 309
0.0232
THR 310
0.0303
ASP 311
0.0190
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.