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 = 0.0426
MET 1
0.0399
ASP 2
0.0368
LYS 3
0.0145
LYS 4
0.0147
LYS 5
0.0227
THR 6
0.0140
TYR 7
0.0194
GLU 8
0.0319
ASP 9
0.0180
LEU 10
0.0121
LEU 11
0.0133
GLN 12
0.0201
PHE 13
0.0238
LEU 14
0.0126
SER 15
0.0233
PRO 16
0.0333
GLU 17
0.0417
ASP 18
0.0194
ILE 19
0.0185
LYS 20
0.0180
ILE 21
0.0026
ASP 22
0.0080
GLU 23
0.0074
SER 24
0.0096
LEU 25
0.0104
LYS 26
0.0128
LEU 27
0.0168
TYR 28
0.0110
THR 29
0.0063
TYR 30
0.0120
THR 31
0.0069
LYS 32
0.0099
THR 33
0.0098
GLY 34
0.0116
GLY 35
0.0064
THR 36
0.0039
ALA 37
0.0051
ASP 38
0.0117
LEU 39
0.0088
PHE 40
0.0115
ILE 41
0.0140
THR 42
0.0129
PRO 43
0.0055
PRO 44
0.0047
THR 45
0.0186
TYR 46
0.0124
GLU 47
0.0297
ALA 48
0.0281
ALA 49
0.0201
GLY 50
0.0252
GLN 51
0.0299
LEU 52
0.0262
ILE 53
0.0271
ARG 54
0.0266
TYR 55
0.0271
THR 56
0.0300
ARG 57
0.0300
ASN 58
0.0360
HIS 59
0.0344
ASP 60
0.0395
LEU 61
0.0231
PRO 62
0.0180
VAL 63
0.0070
THR 64
0.0136
LEU 65
0.0160
ILE 66
0.0137
GLY 67
0.0068
ASN 68
0.0035
GLY 69
0.0082
SER 70
0.0184
ASN 71
0.0165
LEU 72
0.0109
ILE 73
0.0028
VAL 74
0.0065
ARG 75
0.0061
ASP 76
0.0112
GLY 77
0.0065
GLY 78
0.0061
ILE 79
0.0080
ARG 80
0.0143
GLY 81
0.0121
ILE 82
0.0113
VAL 83
0.0109
LEU 84
0.0121
SER 85
0.0177
LEU 86
0.0174
MET 87
0.0180
LYS 88
0.0179
LEU 89
0.0237
ASN 90
0.0188
LYS 91
0.0370
ILE 92
0.0213
ASN 93
0.0253
PRO 94
0.0193
GLY 95
0.0347
VAL 96
0.0281
HIS 97
0.0148
ALA 98
0.0194
ILE 99
0.0179
THR 100
0.0239
ALA 101
0.0203
GLN 102
0.0233
SER 103
0.0185
GLY 104
0.0121
ALA 105
0.0082
ALA 106
0.0186
ILE 107
0.0168
ILE 108
0.0201
ASP 109
0.0211
VAL 110
0.0104
SER 111
0.0089
ARG 112
0.0124
ALA 113
0.0077
ALA 114
0.0012
LEU 115
0.0025
LYS 116
0.0126
GLN 117
0.0109
HIS 118
0.0133
LEU 119
0.0059
SER 120
0.0076
GLY 121
0.0025
LEU 122
0.0021
GLU 123
0.0047
PHE 124
0.0029
ALA 125
0.0064
CYS 126
0.0098
GLY 127
0.0163
ILE 128
0.0146
PRO 129
0.0406
GLY 130
0.0274
SER 131
0.0136
VAL 132
0.0138
GLY 133
0.0160
GLY 134
0.0214
ALA 135
0.0157
LEU 136
0.0147
PHE 137
0.0138
MET 138
0.0137
ASN 139
0.0106
ALA 140
0.0145
GLY 141
0.0142
ALA 142
0.0191
TYR 143
0.0269
GLY 144
0.0426
GLY 145
0.0153
GLU 146
0.0104
ILE 147
0.0092
SER 148
0.0051
ASP 149
0.0083
VAL 150
0.0068
LEU 151
0.0059
LYS 152
0.0086
SER 153
0.0066
ALA 154
0.0077
LEU 155
0.0116
VAL 156
0.0143
LEU 157
0.0113
THR 158
0.0100
SER 159
0.0213
GLU 160
0.0175
GLY 161
0.0114
GLU 162
0.0180
LEU 163
0.0163
LEU 164
0.0163
GLN 165
0.0111
LEU 166
0.0116
THR 167
0.0236
LYS 168
0.0163
GLU 169
0.0417
ASP 170
0.0240
LEU 171
0.0141
ALA 172
0.0165
LEU 173
0.0077
SER 174
0.0123
TYR 175
0.0149
ARG 176
0.0083
LYS 177
0.0180
SER 178
0.0130
ALA 179
0.0113
ILE 180
0.0082
ALA 181
0.0158
GLU 182
0.0153
LYS 183
0.0037
ARG 184
0.0038
TYR 185
0.0062
ILE 186
0.0065
ALA 187
0.0142
LEU 188
0.0144
GLU 189
0.0217
ALA 190
0.0223
THR 191
0.0178
PHE 192
0.0155
GLY 193
0.0087
LEU 194
0.0044
LYS 195
0.0101
LEU 196
0.0094
SER 197
0.0166
ASN 198
0.0324
PRO 199
0.0172
ALA 200
0.0268
ALA 201
0.0213
ILE 202
0.0105
LYS 203
0.0177
ALA 204
0.0224
LYS 205
0.0082
MET 206
0.0113
ASP 207
0.0180
GLU 208
0.0234
LEU 209
0.0145
THR 210
0.0152
PHE 211
0.0164
LEU 212
0.0074
ARG 213
0.0089
GLU 214
0.0234
SER 215
0.0332
LYS 216
0.0218
GLN 217
0.0125
PRO 218
0.0085
LEU 219
0.0086
GLU 220
0.0195
TYR 221
0.0132
PRO 222
0.0075
SER 223
0.0070
CYS 224
0.0091
GLY 225
0.0099
SER 226
0.0113
VAL 227
0.0125
PHE 228
0.0167
LYS 229
0.0176
ARG 230
0.0115
PRO 231
0.0203
PRO 232
0.0208
ASN 233
0.0129
HIS 234
0.0243
PHE 235
0.0270
ALA 236
0.0147
GLY 237
0.0287
LYS 238
0.0278
LEU 239
0.0171
ILE 240
0.0158
GLN 241
0.0249
ASP 242
0.0187
SER 243
0.0090
GLY 244
0.0116
LEU 245
0.0184
GLN 246
0.0263
GLY 247
0.0308
THR 248
0.0204
ARG 249
0.0151
ILE 250
0.0135
GLY 251
0.0174
GLY 252
0.0170
ALA 253
0.0128
GLU 254
0.0194
VAL 255
0.0207
SER 256
0.0212
ARG 257
0.0324
LYS 258
0.0235
HIS 259
0.0210
ALA 260
0.0263
GLY 261
0.0148
PHE 262
0.0100
ILE 263
0.0132
VAL 264
0.0128
ASN 265
0.0157
ILE 266
0.0174
ASP 267
0.0250
ASN 268
0.0247
ALA 269
0.0164
THR 270
0.0185
ALA 271
0.0105
LYS 272
0.0244
ASP 273
0.0175
TYR 274
0.0160
ILE 275
0.0253
ASN 276
0.0318
LEU 277
0.0198
ILE 278
0.0234
ARG 279
0.0358
LEU 280
0.0173
VAL 281
0.0111
GLN 282
0.0116
ASN 283
0.0090
THR 284
0.0079
VAL 285
0.0095
LYS 286
0.0030
GLU 287
0.0129
LYS 288
0.0181
PHE 289
0.0152
GLY 290
0.0049
VAL 291
0.0226
ASP 292
0.0251
LEU 293
0.0211
GLU 294
0.0223
THR 295
0.0223
GLU 296
0.0205
VAL 297
0.0195
LYS 298
0.0172
ILE 299
0.0120
ILE 300
0.0131
GLY 301
0.0107
GLU 302
0.0105
ASP 303
0.0057
LYS 304
0.0075
GLU 305
0.0108
GLN 306
0.0038
ALA 307
0.0131
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.