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 = 0.0610
MET 1
0.0610
ASP 2
0.0405
LYS 3
0.0244
LYS 4
0.0168
LYS 5
0.0287
THR 6
0.0212
TYR 7
0.0172
GLU 8
0.0174
ASP 9
0.0121
LEU 10
0.0073
LEU 11
0.0194
GLN 12
0.0284
PHE 13
0.0115
LEU 14
0.0069
SER 15
0.0257
PRO 16
0.0344
GLU 17
0.0502
ASP 18
0.0303
ILE 19
0.0179
LYS 20
0.0137
ILE 21
0.0196
ASP 22
0.0187
GLU 23
0.0213
SER 24
0.0219
LEU 25
0.0134
LYS 26
0.0089
LEU 27
0.0068
TYR 28
0.0111
THR 29
0.0189
TYR 30
0.0184
THR 31
0.0088
LYS 32
0.0080
THR 33
0.0060
GLY 34
0.0102
GLY 35
0.0126
THR 36
0.0184
ALA 37
0.0155
ASP 38
0.0098
LEU 39
0.0092
PHE 40
0.0083
ILE 41
0.0098
THR 42
0.0128
PRO 43
0.0182
PRO 44
0.0239
THR 45
0.0245
TYR 46
0.0158
GLU 47
0.0338
ALA 48
0.0221
ALA 49
0.0036
GLY 50
0.0175
GLN 51
0.0116
LEU 52
0.0078
ILE 53
0.0122
ARG 54
0.0176
TYR 55
0.0065
THR 56
0.0076
ARG 57
0.0074
ASN 58
0.0220
HIS 59
0.0214
ASP 60
0.0321
LEU 61
0.0265
PRO 62
0.0270
VAL 63
0.0190
THR 64
0.0176
LEU 65
0.0204
ILE 66
0.0133
GLY 67
0.0123
ASN 68
0.0124
GLY 69
0.0172
SER 70
0.0125
ASN 71
0.0089
LEU 72
0.0128
ILE 73
0.0096
VAL 74
0.0095
ARG 75
0.0089
ASP 76
0.0066
GLY 77
0.0076
GLY 78
0.0070
ILE 79
0.0066
ARG 80
0.0107
GLY 81
0.0133
ILE 82
0.0144
VAL 83
0.0134
LEU 84
0.0123
SER 85
0.0077
LEU 86
0.0092
MET 87
0.0192
LYS 88
0.0253
LEU 89
0.0121
ASN 90
0.0116
LYS 91
0.0300
ILE 92
0.0173
ASN 93
0.0207
PRO 94
0.0201
GLY 95
0.0200
VAL 96
0.0187
HIS 97
0.0455
ALA 98
0.0268
ILE 99
0.0144
THR 100
0.0103
ALA 101
0.0109
GLN 102
0.0110
SER 103
0.0103
GLY 104
0.0098
ALA 105
0.0121
ALA 106
0.0103
ILE 107
0.0101
ILE 108
0.0091
ASP 109
0.0150
VAL 110
0.0145
SER 111
0.0132
ARG 112
0.0172
ALA 113
0.0244
ALA 114
0.0134
LEU 115
0.0088
LYS 116
0.0356
GLN 117
0.0120
HIS 118
0.0086
LEU 119
0.0168
SER 120
0.0156
GLY 121
0.0067
LEU 122
0.0059
GLU 123
0.0041
PHE 124
0.0037
ALA 125
0.0058
CYS 126
0.0025
GLY 127
0.0064
ILE 128
0.0113
PRO 129
0.0343
GLY 130
0.0142
SER 131
0.0084
VAL 132
0.0078
GLY 133
0.0074
GLY 134
0.0067
ALA 135
0.0031
LEU 136
0.0059
PHE 137
0.0163
MET 138
0.0132
ASN 139
0.0045
ALA 140
0.0066
GLY 141
0.0109
ALA 142
0.0099
TYR 143
0.0084
GLY 144
0.0127
GLY 145
0.0049
GLU 146
0.0044
ILE 147
0.0039
SER 148
0.0095
ASP 149
0.0110
VAL 150
0.0125
LEU 151
0.0134
LYS 152
0.0170
SER 153
0.0078
ALA 154
0.0094
LEU 155
0.0083
VAL 156
0.0095
LEU 157
0.0182
THR 158
0.0181
SER 159
0.0145
GLU 160
0.0185
GLY 161
0.0195
GLU 162
0.0345
LEU 163
0.0110
LEU 164
0.0181
GLN 165
0.0156
LEU 166
0.0096
THR 167
0.0239
LYS 168
0.0057
GLU 169
0.0333
ASP 170
0.0439
LEU 171
0.0152
ALA 172
0.0160
LEU 173
0.0113
SER 174
0.0080
TYR 175
0.0298
ARG 176
0.0256
LYS 177
0.0080
SER 178
0.0044
ALA 179
0.0215
ILE 180
0.0126
ALA 181
0.0071
GLU 182
0.0219
LYS 183
0.0313
ARG 184
0.0265
TYR 185
0.0219
ILE 186
0.0202
ALA 187
0.0047
LEU 188
0.0039
GLU 189
0.0070
ALA 190
0.0085
THR 191
0.0141
PHE 192
0.0159
GLY 193
0.0194
LEU 194
0.0155
LYS 195
0.0172
LEU 196
0.0274
SER 197
0.0237
ASN 198
0.0209
PRO 199
0.0173
ALA 200
0.0148
ALA 201
0.0151
ILE 202
0.0141
LYS 203
0.0280
ALA 204
0.0155
LYS 205
0.0092
MET 206
0.0077
ASP 207
0.0211
GLU 208
0.0097
LEU 209
0.0065
THR 210
0.0122
PHE 211
0.0050
LEU 212
0.0068
ARG 213
0.0071
GLU 214
0.0068
SER 215
0.0065
LYS 216
0.0154
GLN 217
0.0076
PRO 218
0.0080
LEU 219
0.0034
GLU 220
0.0066
TYR 221
0.0048
PRO 222
0.0046
SER 223
0.0079
CYS 224
0.0064
GLY 225
0.0106
SER 226
0.0133
VAL 227
0.0150
PHE 228
0.0149
LYS 229
0.0078
ARG 230
0.0157
PRO 231
0.0386
PRO 232
0.0473
ASN 233
0.0563
HIS 234
0.0259
PHE 235
0.0222
ALA 236
0.0273
GLY 237
0.0383
LYS 238
0.0290
LEU 239
0.0075
ILE 240
0.0080
GLN 241
0.0094
ASP 242
0.0147
SER 243
0.0081
GLY 244
0.0102
LEU 245
0.0076
GLN 246
0.0059
GLY 247
0.0091
THR 248
0.0104
ARG 249
0.0081
ILE 250
0.0109
GLY 251
0.0191
GLY 252
0.0140
ALA 253
0.0051
GLU 254
0.0042
VAL 255
0.0106
SER 256
0.0093
ARG 257
0.0219
LYS 258
0.0174
HIS 259
0.0079
ALA 260
0.0070
GLY 261
0.0096
PHE 262
0.0103
ILE 263
0.0029
VAL 264
0.0024
ASN 265
0.0043
ILE 266
0.0104
ASP 267
0.0321
ASN 268
0.0257
ALA 269
0.0059
THR 270
0.0085
ALA 271
0.0064
LYS 272
0.0091
ASP 273
0.0066
TYR 274
0.0039
ILE 275
0.0063
ASN 276
0.0036
LEU 277
0.0045
ILE 278
0.0075
ARG 279
0.0106
LEU 280
0.0075
VAL 281
0.0048
GLN 282
0.0082
ASN 283
0.0193
THR 284
0.0109
VAL 285
0.0065
LYS 286
0.0062
GLU 287
0.0136
LYS 288
0.0116
PHE 289
0.0073
GLY 290
0.0134
VAL 291
0.0142
ASP 292
0.0097
LEU 293
0.0086
GLU 294
0.0110
THR 295
0.0227
GLU 296
0.0228
VAL 297
0.0126
LYS 298
0.0252
ILE 299
0.0180
ILE 300
0.0203
GLY 301
0.0079
GLU 302
0.0140
ASP 303
0.0045
LYS 304
0.0079
GLU 305
0.0238
GLN 306
0.0154
ALA 307
0.0198
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.