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 = 0.0631
MET 1
0.0263
ASP 2
0.0258
LYS 3
0.0160
LYS 4
0.0142
LYS 5
0.0247
THR 6
0.0164
TYR 7
0.0091
GLU 8
0.0179
ASP 9
0.0114
LEU 10
0.0085
LEU 11
0.0245
GLN 12
0.0341
PHE 13
0.0174
LEU 14
0.0128
SER 15
0.0253
PRO 16
0.0276
GLU 17
0.0280
ASP 18
0.0115
ILE 19
0.0058
LYS 20
0.0077
ILE 21
0.0041
ASP 22
0.0057
GLU 23
0.0050
SER 24
0.0081
LEU 25
0.0099
LYS 26
0.0154
LEU 27
0.0154
TYR 28
0.0126
THR 29
0.0150
TYR 30
0.0140
THR 31
0.0134
LYS 32
0.0169
THR 33
0.0118
GLY 34
0.0111
GLY 35
0.0075
THR 36
0.0074
ALA 37
0.0101
ASP 38
0.0100
LEU 39
0.0071
PHE 40
0.0082
ILE 41
0.0072
THR 42
0.0083
PRO 43
0.0090
PRO 44
0.0106
THR 45
0.0151
TYR 46
0.0136
GLU 47
0.0191
ALA 48
0.0142
ALA 49
0.0131
GLY 50
0.0146
GLN 51
0.0185
LEU 52
0.0135
ILE 53
0.0080
ARG 54
0.0095
TYR 55
0.0138
THR 56
0.0042
ARG 57
0.0158
ASN 58
0.0226
HIS 59
0.0488
ASP 60
0.0631
LEU 61
0.0179
PRO 62
0.0152
VAL 63
0.0048
THR 64
0.0018
LEU 65
0.0033
ILE 66
0.0037
GLY 67
0.0027
ASN 68
0.0051
GLY 69
0.0102
SER 70
0.0102
ASN 71
0.0132
LEU 72
0.0109
ILE 73
0.0111
VAL 74
0.0103
ARG 75
0.0167
ASP 76
0.0166
GLY 77
0.0144
GLY 78
0.0102
ILE 79
0.0103
ARG 80
0.0104
GLY 81
0.0085
ILE 82
0.0075
VAL 83
0.0069
LEU 84
0.0073
SER 85
0.0074
LEU 86
0.0076
MET 87
0.0101
LYS 88
0.0097
LEU 89
0.0118
ASN 90
0.0136
LYS 91
0.0135
ILE 92
0.0140
ASN 93
0.0134
PRO 94
0.0124
GLY 95
0.0233
VAL 96
0.0299
HIS 97
0.0273
ALA 98
0.0165
ILE 99
0.0143
THR 100
0.0127
ALA 101
0.0123
GLN 102
0.0085
SER 103
0.0045
GLY 104
0.0057
ALA 105
0.0089
ALA 106
0.0086
ILE 107
0.0086
ILE 108
0.0074
ASP 109
0.0140
VAL 110
0.0164
SER 111
0.0144
ARG 112
0.0138
ALA 113
0.0194
ALA 114
0.0182
LEU 115
0.0135
LYS 116
0.0159
GLN 117
0.0114
HIS 118
0.0085
LEU 119
0.0137
SER 120
0.0213
GLY 121
0.0150
LEU 122
0.0162
GLU 123
0.0171
PHE 124
0.0136
ALA 125
0.0193
CYS 126
0.0197
GLY 127
0.0219
ILE 128
0.0236
PRO 129
0.0210
GLY 130
0.0064
SER 131
0.0048
VAL 132
0.0047
GLY 133
0.0021
GLY 134
0.0041
ALA 135
0.0057
LEU 136
0.0049
PHE 137
0.0099
MET 138
0.0104
ASN 139
0.0126
ALA 140
0.0128
GLY 141
0.0233
ALA 142
0.0274
TYR 143
0.0291
GLY 144
0.0348
GLY 145
0.0189
GLU 146
0.0139
ILE 147
0.0055
SER 148
0.0035
ASP 149
0.0052
VAL 150
0.0083
LEU 151
0.0140
LYS 152
0.0149
SER 153
0.0152
ALA 154
0.0126
LEU 155
0.0084
VAL 156
0.0085
LEU 157
0.0059
THR 158
0.0050
SER 159
0.0060
GLU 160
0.0076
GLY 161
0.0013
GLU 162
0.0060
LEU 163
0.0091
LEU 164
0.0140
GLN 165
0.0144
LEU 166
0.0186
THR 167
0.0197
LYS 168
0.0199
GLU 169
0.0286
ASP 170
0.0237
LEU 171
0.0133
ALA 172
0.0100
LEU 173
0.0103
SER 174
0.0124
TYR 175
0.0199
ARG 176
0.0124
LYS 177
0.0112
SER 178
0.0098
ALA 179
0.0122
ILE 180
0.0104
ALA 181
0.0113
GLU 182
0.0118
LYS 183
0.0109
ARG 184
0.0063
TYR 185
0.0072
ILE 186
0.0049
ALA 187
0.0039
LEU 188
0.0035
GLU 189
0.0067
ALA 190
0.0108
THR 191
0.0127
PHE 192
0.0144
GLY 193
0.0164
LEU 194
0.0219
LYS 195
0.0424
LEU 196
0.0330
SER 197
0.0073
ASN 198
0.0109
PRO 199
0.0126
ALA 200
0.0143
ALA 201
0.0135
ILE 202
0.0107
LYS 203
0.0145
ALA 204
0.0310
LYS 205
0.0334
MET 206
0.0253
ASP 207
0.0350
GLU 208
0.0425
LEU 209
0.0332
THR 210
0.0422
PHE 211
0.0591
LEU 212
0.0255
ARG 213
0.0210
GLU 214
0.0354
SER 215
0.0396
LYS 216
0.0253
GLN 217
0.0211
PRO 218
0.0254
LEU 219
0.0241
GLU 220
0.0365
TYR 221
0.0256
PRO 222
0.0216
SER 223
0.0160
CYS 224
0.0167
GLY 225
0.0213
SER 226
0.0202
VAL 227
0.0142
PHE 228
0.0093
LYS 229
0.0071
ARG 230
0.0195
PRO 231
0.0140
PRO 232
0.0266
ASN 233
0.0097
HIS 234
0.0133
PHE 235
0.0285
ALA 236
0.0037
GLY 237
0.0056
LYS 238
0.0108
LEU 239
0.0088
ILE 240
0.0108
GLN 241
0.0147
ASP 242
0.0170
SER 243
0.0135
GLY 244
0.0169
LEU 245
0.0155
GLN 246
0.0210
GLY 247
0.0218
THR 248
0.0172
ARG 249
0.0225
ILE 250
0.0220
GLY 251
0.0275
GLY 252
0.0144
ALA 253
0.0032
GLU 254
0.0136
VAL 255
0.0174
SER 256
0.0219
ARG 257
0.0183
LYS 258
0.0249
HIS 259
0.0275
ALA 260
0.0217
GLY 261
0.0236
PHE 262
0.0217
ILE 263
0.0145
VAL 264
0.0158
ASN 265
0.0073
ILE 266
0.0106
ASP 267
0.0085
ASN 268
0.0166
ALA 269
0.0119
THR 270
0.0192
ALA 271
0.0169
LYS 272
0.0239
ASP 273
0.0198
TYR 274
0.0104
ILE 275
0.0172
ASN 276
0.0191
LEU 277
0.0085
ILE 278
0.0074
ARG 279
0.0113
LEU 280
0.0092
VAL 281
0.0102
GLN 282
0.0104
ASN 283
0.0103
THR 284
0.0079
VAL 285
0.0074
LYS 286
0.0110
GLU 287
0.0093
LYS 288
0.0136
PHE 289
0.0140
GLY 290
0.0184
VAL 291
0.0120
ASP 292
0.0140
LEU 293
0.0115
GLU 294
0.0174
THR 295
0.0151
GLU 296
0.0128
VAL 297
0.0124
LYS 298
0.0133
ILE 299
0.0133
ILE 300
0.0147
GLY 301
0.0148
GLU 302
0.0127
ASP 303
0.0243
LYS 304
0.0311
GLU 305
0.0440
GLN 306
0.0368
ALA 307
0.0552
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.