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 = 0.0578
MET 1
0.0421
ASP 2
0.0319
LYS 3
0.0182
LYS 4
0.0162
LYS 5
0.0223
THR 6
0.0125
TYR 7
0.0117
GLU 8
0.0081
ASP 9
0.0069
LEU 10
0.0060
LEU 11
0.0214
GLN 12
0.0395
PHE 13
0.0176
LEU 14
0.0090
SER 15
0.0091
PRO 16
0.0174
GLU 17
0.0165
ASP 18
0.0174
ILE 19
0.0177
LYS 20
0.0185
ILE 21
0.0216
ASP 22
0.0172
GLU 23
0.0250
SER 24
0.0234
LEU 25
0.0122
LYS 26
0.0168
LEU 27
0.0172
TYR 28
0.0139
THR 29
0.0142
TYR 30
0.0099
THR 31
0.0093
LYS 32
0.0147
THR 33
0.0103
GLY 34
0.0045
GLY 35
0.0083
THR 36
0.0135
ALA 37
0.0158
ASP 38
0.0115
LEU 39
0.0125
PHE 40
0.0134
ILE 41
0.0144
THR 42
0.0130
PRO 43
0.0204
PRO 44
0.0213
THR 45
0.0135
TYR 46
0.0151
GLU 47
0.0107
ALA 48
0.0095
ALA 49
0.0041
GLY 50
0.0076
GLN 51
0.0051
LEU 52
0.0092
ILE 53
0.0169
ARG 54
0.0156
TYR 55
0.0146
THR 56
0.0126
ARG 57
0.0195
ASN 58
0.0080
HIS 59
0.0139
ASP 60
0.0143
LEU 61
0.0106
PRO 62
0.0158
VAL 63
0.0110
THR 64
0.0150
LEU 65
0.0177
ILE 66
0.0177
GLY 67
0.0238
ASN 68
0.0233
GLY 69
0.0122
SER 70
0.0102
ASN 71
0.0083
LEU 72
0.0104
ILE 73
0.0100
VAL 74
0.0076
ARG 75
0.0099
ASP 76
0.0100
GLY 77
0.0186
GLY 78
0.0183
ILE 79
0.0223
ARG 80
0.0233
GLY 81
0.0112
ILE 82
0.0079
VAL 83
0.0026
LEU 84
0.0061
SER 85
0.0212
LEU 86
0.0222
MET 87
0.0308
LYS 88
0.0307
LEU 89
0.0270
ASN 90
0.0272
LYS 91
0.0223
ILE 92
0.0311
ASN 93
0.0287
PRO 94
0.0179
GLY 95
0.0172
VAL 96
0.0137
HIS 97
0.0289
ALA 98
0.0262
ILE 99
0.0211
THR 100
0.0244
ALA 101
0.0241
GLN 102
0.0131
SER 103
0.0149
GLY 104
0.0173
ALA 105
0.0191
ALA 106
0.0264
ILE 107
0.0226
ILE 108
0.0224
ASP 109
0.0245
VAL 110
0.0247
SER 111
0.0195
ARG 112
0.0068
ALA 113
0.0237
ALA 114
0.0167
LEU 115
0.0105
LYS 116
0.0578
GLN 117
0.0207
HIS 118
0.0072
LEU 119
0.0128
SER 120
0.0130
GLY 121
0.0162
LEU 122
0.0168
GLU 123
0.0148
PHE 124
0.0195
ALA 125
0.0199
CYS 126
0.0176
GLY 127
0.0179
ILE 128
0.0146
PRO 129
0.0239
GLY 130
0.0121
SER 131
0.0123
VAL 132
0.0152
GLY 133
0.0261
GLY 134
0.0226
ALA 135
0.0119
LEU 136
0.0159
PHE 137
0.0242
MET 138
0.0187
ASN 139
0.0089
ALA 140
0.0042
GLY 141
0.0239
ALA 142
0.0278
TYR 143
0.0288
GLY 144
0.0329
GLY 145
0.0242
GLU 146
0.0199
ILE 147
0.0162
SER 148
0.0161
ASP 149
0.0203
VAL 150
0.0225
LEU 151
0.0148
LYS 152
0.0192
SER 153
0.0155
ALA 154
0.0149
LEU 155
0.0146
VAL 156
0.0108
LEU 157
0.0108
THR 158
0.0106
SER 159
0.0369
GLU 160
0.0361
GLY 161
0.0326
GLU 162
0.0356
LEU 163
0.0088
LEU 164
0.0096
GLN 165
0.0077
LEU 166
0.0134
THR 167
0.0248
LYS 168
0.0156
GLU 169
0.0359
ASP 170
0.0373
LEU 171
0.0085
ALA 172
0.0074
LEU 173
0.0070
SER 174
0.0049
TYR 175
0.0094
ARG 176
0.0121
LYS 177
0.0025
SER 178
0.0133
ALA 179
0.0287
ILE 180
0.0256
ALA 181
0.0203
GLU 182
0.0250
LYS 183
0.0320
ARG 184
0.0210
TYR 185
0.0159
ILE 186
0.0202
ALA 187
0.0234
LEU 188
0.0176
GLU 189
0.0209
ALA 190
0.0241
THR 191
0.0235
PHE 192
0.0249
GLY 193
0.0201
LEU 194
0.0204
LYS 195
0.0348
LEU 196
0.0238
SER 197
0.0180
ASN 198
0.0193
PRO 199
0.0171
ALA 200
0.0188
ALA 201
0.0224
ILE 202
0.0175
LYS 203
0.0095
ALA 204
0.0310
LYS 205
0.0126
MET 206
0.0103
ASP 207
0.0160
GLU 208
0.0231
LEU 209
0.0262
THR 210
0.0233
PHE 211
0.0158
LEU 212
0.0138
ARG 213
0.0126
GLU 214
0.0149
SER 215
0.0282
LYS 216
0.0196
GLN 217
0.0173
PRO 218
0.0181
LEU 219
0.0194
GLU 220
0.0206
TYR 221
0.0142
PRO 222
0.0066
SER 223
0.0033
CYS 224
0.0007
GLY 225
0.0065
SER 226
0.0050
VAL 227
0.0046
PHE 228
0.0045
LYS 229
0.0083
ARG 230
0.0078
PRO 231
0.0144
PRO 232
0.0218
ASN 233
0.0213
HIS 234
0.0070
PHE 235
0.0076
ALA 236
0.0079
GLY 237
0.0191
LYS 238
0.0142
LEU 239
0.0047
ILE 240
0.0052
GLN 241
0.0089
ASP 242
0.0138
SER 243
0.0119
GLY 244
0.0188
LEU 245
0.0069
GLN 246
0.0043
GLY 247
0.0112
THR 248
0.0080
ARG 249
0.0099
ILE 250
0.0069
GLY 251
0.0039
GLY 252
0.0030
ALA 253
0.0072
GLU 254
0.0087
VAL 255
0.0104
SER 256
0.0133
ARG 257
0.0195
LYS 258
0.0096
HIS 259
0.0062
ALA 260
0.0085
GLY 261
0.0059
PHE 262
0.0086
ILE 263
0.0053
VAL 264
0.0053
ASN 265
0.0087
ILE 266
0.0039
ASP 267
0.0156
ASN 268
0.0147
ALA 269
0.0079
THR 270
0.0079
ALA 271
0.0081
LYS 272
0.0071
ASP 273
0.0032
TYR 274
0.0052
ILE 275
0.0104
ASN 276
0.0075
LEU 277
0.0053
ILE 278
0.0079
ARG 279
0.0176
LEU 280
0.0065
VAL 281
0.0093
GLN 282
0.0094
ASN 283
0.0033
THR 284
0.0082
VAL 285
0.0060
LYS 286
0.0065
GLU 287
0.0083
LYS 288
0.0060
PHE 289
0.0075
GLY 290
0.0041
VAL 291
0.0050
ASP 292
0.0130
LEU 293
0.0048
GLU 294
0.0076
THR 295
0.0093
GLU 296
0.0087
VAL 297
0.0130
LYS 298
0.0216
ILE 299
0.0150
ILE 300
0.0165
GLY 301
0.0214
GLU 302
0.0227
ASP 303
0.0331
LYS 304
0.0287
GLU 305
0.0166
GLN 306
0.0200
ALA 307
0.0031
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.