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 = 0.0686
MET 1
0.0434
ASP 2
0.0370
LYS 3
0.0245
LYS 4
0.0209
LYS 5
0.0165
THR 6
0.0148
TYR 7
0.0083
GLU 8
0.0030
ASP 9
0.0053
LEU 10
0.0105
LEU 11
0.0087
GLN 12
0.0105
PHE 13
0.0133
LEU 14
0.0159
SER 15
0.0168
PRO 16
0.0138
GLU 17
0.0213
ASP 18
0.0208
ILE 19
0.0157
LYS 20
0.0119
ILE 21
0.0091
ASP 22
0.0117
GLU 23
0.0045
SER 24
0.0040
LEU 25
0.0025
LYS 26
0.0112
LEU 27
0.0134
TYR 28
0.0098
THR 29
0.0079
TYR 30
0.0102
THR 31
0.0144
LYS 32
0.0171
THR 33
0.0148
GLY 34
0.0122
GLY 35
0.0096
THR 36
0.0086
ALA 37
0.0165
ASP 38
0.0206
LEU 39
0.0173
PHE 40
0.0187
ILE 41
0.0206
THR 42
0.0230
PRO 43
0.0176
PRO 44
0.0184
THR 45
0.0105
TYR 46
0.0058
GLU 47
0.0065
ALA 48
0.0101
ALA 49
0.0067
GLY 50
0.0050
GLN 51
0.0096
LEU 52
0.0115
ILE 53
0.0096
ARG 54
0.0108
TYR 55
0.0067
THR 56
0.0118
ARG 57
0.0114
ASN 58
0.0172
HIS 59
0.0205
ASP 60
0.0313
LEU 61
0.0356
PRO 62
0.0445
VAL 63
0.0305
THR 64
0.0294
LEU 65
0.0191
ILE 66
0.0225
GLY 67
0.0188
ASN 68
0.0158
GLY 69
0.0049
SER 70
0.0041
ASN 71
0.0072
LEU 72
0.0076
ILE 73
0.0113
VAL 74
0.0103
ARG 75
0.0138
ASP 76
0.0125
GLY 77
0.0129
GLY 78
0.0066
ILE 79
0.0161
ARG 80
0.0253
GLY 81
0.0299
ILE 82
0.0258
VAL 83
0.0214
LEU 84
0.0219
SER 85
0.0215
LEU 86
0.0150
MET 87
0.0200
LYS 88
0.0188
LEU 89
0.0099
ASN 90
0.0089
LYS 91
0.0097
ILE 92
0.0063
ASN 93
0.0113
PRO 94
0.0135
GLY 95
0.0199
VAL 96
0.0246
HIS 97
0.0246
ALA 98
0.0174
ILE 99
0.0090
THR 100
0.0093
ALA 101
0.0060
GLN 102
0.0036
SER 103
0.0070
GLY 104
0.0068
ALA 105
0.0036
ALA 106
0.0042
ILE 107
0.0047
ILE 108
0.0042
ASP 109
0.0075
VAL 110
0.0075
SER 111
0.0105
ARG 112
0.0122
ALA 113
0.0127
ALA 114
0.0152
LEU 115
0.0192
LYS 116
0.0169
GLN 117
0.0129
HIS 118
0.0167
LEU 119
0.0174
SER 120
0.0218
GLY 121
0.0079
LEU 122
0.0082
GLU 123
0.0107
PHE 124
0.0081
ALA 125
0.0087
CYS 126
0.0109
GLY 127
0.0089
ILE 128
0.0070
PRO 129
0.0017
GLY 130
0.0042
SER 131
0.0065
VAL 132
0.0079
GLY 133
0.0123
GLY 134
0.0154
ALA 135
0.0171
LEU 136
0.0182
PHE 137
0.0227
MET 138
0.0160
ASN 139
0.0108
ALA 140
0.0096
GLY 141
0.0083
ALA 142
0.0120
TYR 143
0.0226
GLY 144
0.0243
GLY 145
0.0126
GLU 146
0.0100
ILE 147
0.0126
SER 148
0.0155
ASP 149
0.0140
VAL 150
0.0121
LEU 151
0.0167
LYS 152
0.0190
SER 153
0.0219
ALA 154
0.0223
LEU 155
0.0304
VAL 156
0.0303
LEU 157
0.0312
THR 158
0.0346
SER 159
0.0333
GLU 160
0.0278
GLY 161
0.0249
GLU 162
0.0312
LEU 163
0.0338
LEU 164
0.0334
GLN 165
0.0325
LEU 166
0.0250
THR 167
0.0264
LYS 168
0.0220
GLU 169
0.0224
ASP 170
0.0144
LEU 171
0.0105
ALA 172
0.0070
LEU 173
0.0082
SER 174
0.0068
TYR 175
0.0079
ARG 176
0.0012
LYS 177
0.0095
SER 178
0.0136
ALA 179
0.0189
ILE 180
0.0296
ALA 181
0.0440
GLU 182
0.0443
LYS 183
0.0507
ARG 184
0.0686
TYR 185
0.0332
ILE 186
0.0341
ALA 187
0.0224
LEU 188
0.0214
GLU 189
0.0142
ALA 190
0.0154
THR 191
0.0113
PHE 192
0.0102
GLY 193
0.0123
LEU 194
0.0165
LYS 195
0.0293
LEU 196
0.0224
SER 197
0.0242
ASN 198
0.0288
PRO 199
0.0260
ALA 200
0.0296
ALA 201
0.0303
ILE 202
0.0264
LYS 203
0.0307
ALA 204
0.0297
LYS 205
0.0232
MET 206
0.0224
ASP 207
0.0286
GLU 208
0.0225
LEU 209
0.0202
THR 210
0.0221
PHE 211
0.0182
LEU 212
0.0166
ARG 213
0.0169
GLU 214
0.0238
SER 215
0.0237
LYS 216
0.0189
GLN 217
0.0163
PRO 218
0.0218
LEU 219
0.0305
GLU 220
0.0388
TYR 221
0.0165
PRO 222
0.0174
SER 223
0.0097
CYS 224
0.0092
GLY 225
0.0046
SER 226
0.0041
VAL 227
0.0067
PHE 228
0.0099
LYS 229
0.0229
ARG 230
0.0311
PRO 231
0.0335
PRO 232
0.0453
ASN 233
0.0389
HIS 234
0.0094
PHE 235
0.0295
ALA 236
0.0178
GLY 237
0.0219
LYS 238
0.0231
LEU 239
0.0125
ILE 240
0.0090
GLN 241
0.0147
ASP 242
0.0189
SER 243
0.0129
GLY 244
0.0100
LEU 245
0.0085
GLN 246
0.0083
GLY 247
0.0129
THR 248
0.0118
ARG 249
0.0088
ILE 250
0.0109
GLY 251
0.0154
GLY 252
0.0121
ALA 253
0.0077
GLU 254
0.0052
VAL 255
0.0084
SER 256
0.0099
ARG 257
0.0173
LYS 258
0.0188
HIS 259
0.0108
ALA 260
0.0118
GLY 261
0.0083
PHE 262
0.0059
ILE 263
0.0031
VAL 264
0.0052
ASN 265
0.0097
ILE 266
0.0072
ASP 267
0.0140
ASN 268
0.0243
ALA 269
0.0174
THR 270
0.0192
ALA 271
0.0163
LYS 272
0.0159
ASP 273
0.0138
TYR 274
0.0116
ILE 275
0.0121
ASN 276
0.0107
LEU 277
0.0065
ILE 278
0.0050
ARG 279
0.0076
LEU 280
0.0068
VAL 281
0.0057
GLN 282
0.0049
ASN 283
0.0039
THR 284
0.0048
VAL 285
0.0044
LYS 286
0.0068
GLU 287
0.0099
LYS 288
0.0108
PHE 289
0.0100
GLY 290
0.0115
VAL 291
0.0070
ASP 292
0.0100
LEU 293
0.0107
GLU 294
0.0141
THR 295
0.0087
GLU 296
0.0065
VAL 297
0.0052
LYS 298
0.0092
ILE 299
0.0112
ILE 300
0.0100
GLY 301
0.0095
GLU 302
0.0106
ASP 303
0.0201
LYS 304
0.0233
GLU 305
0.0280
GLN 306
0.0201
ALA 307
0.0496
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.