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 = 0.0539
MET 1
0.0066
ASP 2
0.0097
LYS 3
0.0060
LYS 4
0.0244
LYS 5
0.0107
THR 6
0.0091
TYR 7
0.0144
GLU 8
0.0250
ASP 9
0.0189
LEU 10
0.0127
LEU 11
0.0157
GLN 12
0.0318
PHE 13
0.0200
LEU 14
0.0127
SER 15
0.0175
PRO 16
0.0238
GLU 17
0.0363
ASP 18
0.0235
ILE 19
0.0084
LYS 20
0.0082
ILE 21
0.0036
ASP 22
0.0062
GLU 23
0.0090
SER 24
0.0143
LEU 25
0.0145
LYS 26
0.0198
LEU 27
0.0192
TYR 28
0.0170
THR 29
0.0161
TYR 30
0.0186
THR 31
0.0149
LYS 32
0.0152
THR 33
0.0143
GLY 34
0.0134
GLY 35
0.0143
THR 36
0.0136
ALA 37
0.0072
ASP 38
0.0069
LEU 39
0.0044
PHE 40
0.0018
ILE 41
0.0078
THR 42
0.0152
PRO 43
0.0192
PRO 44
0.0214
THR 45
0.0158
TYR 46
0.0165
GLU 47
0.0202
ALA 48
0.0211
ALA 49
0.0167
GLY 50
0.0184
GLN 51
0.0145
LEU 52
0.0143
ILE 53
0.0169
ARG 54
0.0127
TYR 55
0.0105
THR 56
0.0185
ARG 57
0.0361
ASN 58
0.0336
HIS 59
0.0181
ASP 60
0.0226
LEU 61
0.0160
PRO 62
0.0123
VAL 63
0.0043
THR 64
0.0080
LEU 65
0.0129
ILE 66
0.0132
GLY 67
0.0163
ASN 68
0.0170
GLY 69
0.0177
SER 70
0.0190
ASN 71
0.0176
LEU 72
0.0161
ILE 73
0.0087
VAL 74
0.0097
ARG 75
0.0064
ASP 76
0.0069
GLY 77
0.0063
GLY 78
0.0083
ILE 79
0.0097
ARG 80
0.0086
GLY 81
0.0075
ILE 82
0.0058
VAL 83
0.0039
LEU 84
0.0048
SER 85
0.0083
LEU 86
0.0114
MET 87
0.0124
LYS 88
0.0198
LEU 89
0.0166
ASN 90
0.0150
LYS 91
0.0275
ILE 92
0.0172
ASN 93
0.0243
PRO 94
0.0169
GLY 95
0.0192
VAL 96
0.0193
HIS 97
0.0158
ALA 98
0.0169
ILE 99
0.0101
THR 100
0.0137
ALA 101
0.0138
GLN 102
0.0154
SER 103
0.0147
GLY 104
0.0073
ALA 105
0.0056
ALA 106
0.0117
ILE 107
0.0159
ILE 108
0.0127
ASP 109
0.0078
VAL 110
0.0066
SER 111
0.0089
ARG 112
0.0075
ALA 113
0.0078
ALA 114
0.0077
LEU 115
0.0035
LYS 116
0.0059
GLN 117
0.0097
HIS 118
0.0093
LEU 119
0.0110
SER 120
0.0091
GLY 121
0.0129
LEU 122
0.0115
GLU 123
0.0120
PHE 124
0.0139
ALA 125
0.0110
CYS 126
0.0112
GLY 127
0.0160
ILE 128
0.0140
PRO 129
0.0203
GLY 130
0.0214
SER 131
0.0169
VAL 132
0.0180
GLY 133
0.0210
GLY 134
0.0236
ALA 135
0.0223
LEU 136
0.0195
PHE 137
0.0213
MET 138
0.0156
ASN 139
0.0163
ALA 140
0.0139
GLY 141
0.0097
ALA 142
0.0135
TYR 143
0.0308
GLY 144
0.0528
GLY 145
0.0281
GLU 146
0.0212
ILE 147
0.0191
SER 148
0.0212
ASP 149
0.0154
VAL 150
0.0123
LEU 151
0.0069
LYS 152
0.0054
SER 153
0.0044
ALA 154
0.0073
LEU 155
0.0114
VAL 156
0.0055
LEU 157
0.0115
THR 158
0.0153
SER 159
0.0264
GLU 160
0.0245
GLY 161
0.0194
GLU 162
0.0255
LEU 163
0.0188
LEU 164
0.0108
GLN 165
0.0103
LEU 166
0.0090
THR 167
0.0166
LYS 168
0.0155
GLU 169
0.0228
ASP 170
0.0236
LEU 171
0.0155
ALA 172
0.0118
LEU 173
0.0176
SER 174
0.0201
TYR 175
0.0219
ARG 176
0.0044
LYS 177
0.0092
SER 178
0.0089
ALA 179
0.0064
ILE 180
0.0126
ALA 181
0.0160
GLU 182
0.0131
LYS 183
0.0060
ARG 184
0.0081
TYR 185
0.0058
ILE 186
0.0089
ALA 187
0.0129
LEU 188
0.0118
GLU 189
0.0129
ALA 190
0.0152
THR 191
0.0033
PHE 192
0.0036
GLY 193
0.0103
LEU 194
0.0106
LYS 195
0.0218
LEU 196
0.0200
SER 197
0.0115
ASN 198
0.0104
PRO 199
0.0097
ALA 200
0.0224
ALA 201
0.0212
ILE 202
0.0082
LYS 203
0.0080
ALA 204
0.0178
LYS 205
0.0123
MET 206
0.0096
ASP 207
0.0143
GLU 208
0.0116
LEU 209
0.0089
THR 210
0.0145
PHE 211
0.0171
LEU 212
0.0152
ARG 213
0.0222
GLU 214
0.0151
SER 215
0.0228
LYS 216
0.0377
GLN 217
0.0292
PRO 218
0.0173
LEU 219
0.0244
GLU 220
0.0174
TYR 221
0.0043
PRO 222
0.0042
SER 223
0.0117
CYS 224
0.0147
GLY 225
0.0174
SER 226
0.0151
VAL 227
0.0122
PHE 228
0.0116
LYS 229
0.0178
ARG 230
0.0243
PRO 231
0.0332
PRO 232
0.0539
ASN 233
0.0391
HIS 234
0.0284
PHE 235
0.0271
ALA 236
0.0192
GLY 237
0.0148
LYS 238
0.0268
LEU 239
0.0132
ILE 240
0.0128
GLN 241
0.0125
ASP 242
0.0089
SER 243
0.0136
GLY 244
0.0166
LEU 245
0.0127
GLN 246
0.0028
GLY 247
0.0133
THR 248
0.0147
ARG 249
0.0272
ILE 250
0.0184
GLY 251
0.0200
GLY 252
0.0231
ALA 253
0.0199
GLU 254
0.0202
VAL 255
0.0110
SER 256
0.0119
ARG 257
0.0156
LYS 258
0.0203
HIS 259
0.0212
ALA 260
0.0127
GLY 261
0.0169
PHE 262
0.0144
ILE 263
0.0132
VAL 264
0.0123
ASN 265
0.0194
ILE 266
0.0272
ASP 267
0.0384
ASN 268
0.0299
ALA 269
0.0169
THR 270
0.0112
ALA 271
0.0084
LYS 272
0.0064
ASP 273
0.0072
TYR 274
0.0105
ILE 275
0.0123
ASN 276
0.0119
LEU 277
0.0112
ILE 278
0.0171
ARG 279
0.0292
LEU 280
0.0220
VAL 281
0.0158
GLN 282
0.0164
ASN 283
0.0257
THR 284
0.0215
VAL 285
0.0027
LYS 286
0.0173
GLU 287
0.0370
LYS 288
0.0515
PHE 289
0.0401
GLY 290
0.0490
VAL 291
0.0378
ASP 292
0.0418
LEU 293
0.0276
GLU 294
0.0269
THR 295
0.0170
GLU 296
0.0102
VAL 297
0.0146
LYS 298
0.0173
ILE 299
0.0081
ILE 300
0.0093
GLY 301
0.0061
GLU 302
0.0066
ASP 303
0.0055
LYS 304
0.0179
GLU 305
0.0277
GLN 306
0.0229
ALA 307
0.0363
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.