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 = 0.0763
MET 1
0.0290
ASP 2
0.0370
LYS 3
0.0107
LYS 4
0.0315
LYS 5
0.0334
THR 6
0.0272
TYR 7
0.0330
GLU 8
0.0373
ASP 9
0.0231
LEU 10
0.0179
LEU 11
0.0025
GLN 12
0.0242
PHE 13
0.0236
LEU 14
0.0104
SER 15
0.0294
PRO 16
0.0350
GLU 17
0.0354
ASP 18
0.0100
ILE 19
0.0133
LYS 20
0.0132
ILE 21
0.0119
ASP 22
0.0154
GLU 23
0.0061
SER 24
0.0107
LEU 25
0.0144
LYS 26
0.0221
LEU 27
0.0217
TYR 28
0.0166
THR 29
0.0142
TYR 30
0.0121
THR 31
0.0094
LYS 32
0.0157
THR 33
0.0171
GLY 34
0.0208
GLY 35
0.0187
THR 36
0.0132
ALA 37
0.0083
ASP 38
0.0119
LEU 39
0.0083
PHE 40
0.0090
ILE 41
0.0085
THR 42
0.0056
PRO 43
0.0076
PRO 44
0.0072
THR 45
0.0062
TYR 46
0.0074
GLU 47
0.0202
ALA 48
0.0199
ALA 49
0.0225
GLY 50
0.0266
GLN 51
0.0288
LEU 52
0.0258
ILE 53
0.0292
ARG 54
0.0271
TYR 55
0.0244
THR 56
0.0171
ARG 57
0.0104
ASN 58
0.0255
HIS 59
0.0135
ASP 60
0.0169
LEU 61
0.0079
PRO 62
0.0138
VAL 63
0.0146
THR 64
0.0105
LEU 65
0.0071
ILE 66
0.0040
GLY 67
0.0091
ASN 68
0.0078
GLY 69
0.0096
SER 70
0.0107
ASN 71
0.0163
LEU 72
0.0133
ILE 73
0.0143
VAL 74
0.0183
ARG 75
0.0186
ASP 76
0.0217
GLY 77
0.0163
GLY 78
0.0152
ILE 79
0.0106
ARG 80
0.0167
GLY 81
0.0096
ILE 82
0.0086
VAL 83
0.0066
LEU 84
0.0074
SER 85
0.0052
LEU 86
0.0054
MET 87
0.0051
LYS 88
0.0046
LEU 89
0.0036
ASN 90
0.0048
LYS 91
0.0043
ILE 92
0.0054
ASN 93
0.0037
PRO 94
0.0096
GLY 95
0.0203
VAL 96
0.0306
HIS 97
0.0110
ALA 98
0.0107
ILE 99
0.0081
THR 100
0.0101
ALA 101
0.0075
GLN 102
0.0082
SER 103
0.0107
GLY 104
0.0098
ALA 105
0.0182
ALA 106
0.0218
ILE 107
0.0195
ILE 108
0.0190
ASP 109
0.0258
VAL 110
0.0214
SER 111
0.0174
ARG 112
0.0210
ALA 113
0.0244
ALA 114
0.0200
LEU 115
0.0238
LYS 116
0.0271
GLN 117
0.0184
HIS 118
0.0189
LEU 119
0.0120
SER 120
0.0192
GLY 121
0.0079
LEU 122
0.0066
GLU 123
0.0074
PHE 124
0.0116
ALA 125
0.0067
CYS 126
0.0072
GLY 127
0.0085
ILE 128
0.0055
PRO 129
0.0182
GLY 130
0.0179
SER 131
0.0170
VAL 132
0.0196
GLY 133
0.0198
GLY 134
0.0291
ALA 135
0.0302
LEU 136
0.0225
PHE 137
0.0285
MET 138
0.0224
ASN 139
0.0250
ALA 140
0.0281
GLY 141
0.0185
ALA 142
0.0090
TYR 143
0.0414
GLY 144
0.0603
GLY 145
0.0329
GLU 146
0.0318
ILE 147
0.0324
SER 148
0.0305
ASP 149
0.0287
VAL 150
0.0201
LEU 151
0.0183
LYS 152
0.0096
SER 153
0.0135
ALA 154
0.0133
LEU 155
0.0106
VAL 156
0.0098
LEU 157
0.0140
THR 158
0.0177
SER 159
0.0200
GLU 160
0.0178
GLY 161
0.0205
GLU 162
0.0150
LEU 163
0.0106
LEU 164
0.0113
GLN 165
0.0130
LEU 166
0.0120
THR 167
0.0122
LYS 168
0.0172
GLU 169
0.0232
ASP 170
0.0123
LEU 171
0.0138
ALA 172
0.0140
LEU 173
0.0173
SER 174
0.0203
TYR 175
0.0119
ARG 176
0.0090
LYS 177
0.0205
SER 178
0.0089
ALA 179
0.0066
ILE 180
0.0084
ALA 181
0.0172
GLU 182
0.0123
LYS 183
0.0181
ARG 184
0.0195
TYR 185
0.0127
ILE 186
0.0114
ALA 187
0.0072
LEU 188
0.0058
GLU 189
0.0130
ALA 190
0.0113
THR 191
0.0110
PHE 192
0.0069
GLY 193
0.0092
LEU 194
0.0116
LYS 195
0.0264
LEU 196
0.0185
SER 197
0.0089
ASN 198
0.0137
PRO 199
0.0158
ALA 200
0.0131
ALA 201
0.0121
ILE 202
0.0128
LYS 203
0.0049
ALA 204
0.0177
LYS 205
0.0136
MET 206
0.0086
ASP 207
0.0161
GLU 208
0.0201
LEU 209
0.0159
THR 210
0.0153
PHE 211
0.0208
LEU 212
0.0105
ARG 213
0.0100
GLU 214
0.0135
SER 215
0.0086
LYS 216
0.0151
GLN 217
0.0166
PRO 218
0.0183
LEU 219
0.0251
GLU 220
0.0372
TYR 221
0.0100
PRO 222
0.0115
SER 223
0.0017
CYS 224
0.0066
GLY 225
0.0069
SER 226
0.0090
VAL 227
0.0119
PHE 228
0.0153
LYS 229
0.0070
ARG 230
0.0057
PRO 231
0.0158
PRO 232
0.0187
ASN 233
0.0164
HIS 234
0.0183
PHE 235
0.0205
ALA 236
0.0124
GLY 237
0.0190
LYS 238
0.0154
LEU 239
0.0109
ILE 240
0.0110
GLN 241
0.0139
ASP 242
0.0122
SER 243
0.0085
GLY 244
0.0121
LEU 245
0.0104
GLN 246
0.0095
GLY 247
0.0135
THR 248
0.0146
ARG 249
0.0264
ILE 250
0.0210
GLY 251
0.0224
GLY 252
0.0190
ALA 253
0.0133
GLU 254
0.0139
VAL 255
0.0086
SER 256
0.0078
ARG 257
0.0135
LYS 258
0.0168
HIS 259
0.0083
ALA 260
0.0114
GLY 261
0.0088
PHE 262
0.0044
ILE 263
0.0049
VAL 264
0.0062
ASN 265
0.0063
ILE 266
0.0172
ASP 267
0.0386
ASN 268
0.0168
ALA 269
0.0042
THR 270
0.0167
ALA 271
0.0134
LYS 272
0.0251
ASP 273
0.0122
TYR 274
0.0084
ILE 275
0.0102
ASN 276
0.0216
LEU 277
0.0127
ILE 278
0.0123
ARG 279
0.0183
LEU 280
0.0119
VAL 281
0.0087
GLN 282
0.0093
ASN 283
0.0104
THR 284
0.0071
VAL 285
0.0050
LYS 286
0.0101
GLU 287
0.0152
LYS 288
0.0153
PHE 289
0.0082
GLY 290
0.0097
VAL 291
0.0082
ASP 292
0.0107
LEU 293
0.0181
GLU 294
0.0168
THR 295
0.0195
GLU 296
0.0179
VAL 297
0.0184
LYS 298
0.0186
ILE 299
0.0179
ILE 300
0.0190
GLY 301
0.0239
GLU 302
0.0261
ASP 303
0.0143
LYS 304
0.0131
GLU 305
0.0289
GLN 306
0.0232
ALA 307
0.0763
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.