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
0.0186
ASP 2
0.0115
LYS 3
0.0048
LYS 4
0.0120
LYS 5
0.0108
THR 6
0.0163
TYR 7
0.0144
GLU 8
0.0181
ASP 9
0.0140
LEU 10
0.0165
LEU 11
0.0195
GLN 12
0.0252
PHE 13
0.0221
LEU 14
0.0215
SER 15
0.0258
PRO 16
0.0274
GLU 17
0.0257
ASP 18
0.0176
ILE 19
0.0097
LYS 20
0.0129
ILE 21
0.0109
ASP 22
0.0143
GLU 23
0.0129
SER 24
0.0096
LEU 25
0.0067
LYS 26
0.0068
LEU 27
0.0082
TYR 28
0.0088
THR 29
0.0106
TYR 30
0.0118
THR 31
0.0106
LYS 32
0.0089
THR 33
0.0065
GLY 34
0.0066
GLY 35
0.0092
THR 36
0.0101
ALA 37
0.0091
ASP 38
0.0122
LEU 39
0.0070
PHE 40
0.0076
ILE 41
0.0124
THR 42
0.0127
PRO 43
0.0161
PRO 44
0.0170
THR 45
0.0101
TYR 46
0.0040
GLU 47
0.0151
ALA 48
0.0163
ALA 49
0.0133
GLY 50
0.0206
GLN 51
0.0186
LEU 52
0.0194
ILE 53
0.0210
ARG 54
0.0179
TYR 55
0.0209
THR 56
0.0312
ARG 57
0.0310
ASN 58
0.0273
HIS 59
0.0371
ASP 60
0.0429
LEU 61
0.0352
PRO 62
0.0251
VAL 63
0.0142
THR 64
0.0124
LEU 65
0.0154
ILE 66
0.0115
GLY 67
0.0181
ASN 68
0.0105
GLY 69
0.0084
SER 70
0.0084
ASN 71
0.0078
LEU 72
0.0074
ILE 73
0.0082
VAL 74
0.0100
ARG 75
0.0150
ASP 76
0.0107
GLY 77
0.0119
GLY 78
0.0105
ILE 79
0.0140
ARG 80
0.0171
GLY 81
0.0110
ILE 82
0.0125
VAL 83
0.0093
LEU 84
0.0083
SER 85
0.0194
LEU 86
0.0209
MET 87
0.0312
LYS 88
0.0301
LEU 89
0.0309
ASN 90
0.0355
LYS 91
0.0324
ILE 92
0.0195
ASN 93
0.0282
PRO 94
0.0520
GLY 95
0.0472
VAL 96
0.0249
HIS 97
0.0129
ALA 98
0.0299
ILE 99
0.0372
THR 100
0.0269
ALA 101
0.0126
GLN 102
0.0109
SER 103
0.0188
GLY 104
0.0255
ALA 105
0.0247
ALA 106
0.0287
ILE 107
0.0233
ILE 108
0.0249
ASP 109
0.0290
VAL 110
0.0287
SER 111
0.0226
ARG 112
0.0342
ALA 113
0.0378
ALA 114
0.0242
LEU 115
0.0122
LYS 116
0.0254
GLN 117
0.0240
HIS 118
0.0077
LEU 119
0.0109
SER 120
0.0158
GLY 121
0.0056
LEU 122
0.0056
GLU 123
0.0035
PHE 124
0.0104
ALA 125
0.0133
CYS 126
0.0119
GLY 127
0.0124
ILE 128
0.0130
PRO 129
0.0131
GLY 130
0.0166
SER 131
0.0200
VAL 132
0.0161
GLY 133
0.0148
GLY 134
0.0140
ALA 135
0.0158
LEU 136
0.0095
PHE 137
0.0078
MET 138
0.0076
ASN 139
0.0131
ALA 140
0.0160
GLY 141
0.0164
ALA 142
0.0104
TYR 143
0.0219
GLY 144
0.0363
GLY 145
0.0171
GLU 146
0.0122
ILE 147
0.0071
SER 148
0.0035
ASP 149
0.0099
VAL 150
0.0098
LEU 151
0.0157
LYS 152
0.0168
SER 153
0.0175
ALA 154
0.0133
LEU 155
0.0104
VAL 156
0.0072
LEU 157
0.0114
THR 158
0.0140
SER 159
0.0207
GLU 160
0.0165
GLY 161
0.0226
GLU 162
0.0207
LEU 163
0.0087
LEU 164
0.0049
GLN 165
0.0088
LEU 166
0.0143
THR 167
0.0234
LYS 168
0.0226
GLU 169
0.0329
ASP 170
0.0220
LEU 171
0.0152
ALA 172
0.0153
LEU 173
0.0155
SER 174
0.0294
TYR 175
0.0294
ARG 176
0.0128
LYS 177
0.0324
SER 178
0.0125
ALA 179
0.0071
ILE 180
0.0066
ALA 181
0.0091
GLU 182
0.0107
LYS 183
0.0098
ARG 184
0.0093
TYR 185
0.0098
ILE 186
0.0130
ALA 187
0.0110
LEU 188
0.0123
GLU 189
0.0105
ALA 190
0.0123
THR 191
0.0183
PHE 192
0.0220
GLY 193
0.0175
LEU 194
0.0130
LYS 195
0.0157
LEU 196
0.0153
SER 197
0.0165
ASN 198
0.0215
PRO 199
0.0245
ALA 200
0.0261
ALA 201
0.0257
ILE 202
0.0158
LYS 203
0.0352
ALA 204
0.0539
LYS 205
0.0200
MET 206
0.0114
ASP 207
0.0313
GLU 208
0.0265
LEU 209
0.0176
THR 210
0.0154
PHE 211
0.0275
LEU 212
0.0250
ARG 213
0.0037
GLU 214
0.0171
SER 215
0.0229
LYS 216
0.0252
GLN 217
0.0238
PRO 218
0.0226
LEU 219
0.0186
GLU 220
0.0298
TYR 221
0.0097
PRO 222
0.0087
SER 223
0.0090
CYS 224
0.0107
GLY 225
0.0119
SER 226
0.0124
VAL 227
0.0091
PHE 228
0.0063
LYS 229
0.0010
ARG 230
0.0063
PRO 231
0.0113
PRO 232
0.0167
ASN 233
0.0109
HIS 234
0.0084
PHE 235
0.0092
ALA 236
0.0041
GLY 237
0.0063
LYS 238
0.0119
LEU 239
0.0080
ILE 240
0.0060
GLN 241
0.0087
ASP 242
0.0089
SER 243
0.0061
GLY 244
0.0068
LEU 245
0.0048
GLN 246
0.0059
GLY 247
0.0128
THR 248
0.0087
ARG 249
0.0080
ILE 250
0.0077
GLY 251
0.0157
GLY 252
0.0131
ALA 253
0.0101
GLU 254
0.0108
VAL 255
0.0100
SER 256
0.0139
ARG 257
0.0129
LYS 258
0.0201
HIS 259
0.0173
ALA 260
0.0124
GLY 261
0.0125
PHE 262
0.0133
ILE 263
0.0103
VAL 264
0.0094
ASN 265
0.0105
ILE 266
0.0131
ASP 267
0.0308
ASN 268
0.0380
ALA 269
0.0116
THR 270
0.0135
ALA 271
0.0071
LYS 272
0.0082
ASP 273
0.0115
TYR 274
0.0100
ILE 275
0.0078
ASN 276
0.0083
LEU 277
0.0057
ILE 278
0.0048
ARG 279
0.0069
LEU 280
0.0079
VAL 281
0.0051
GLN 282
0.0046
ASN 283
0.0107
THR 284
0.0082
VAL 285
0.0081
LYS 286
0.0139
GLU 287
0.0117
LYS 288
0.0181
PHE 289
0.0192
GLY 290
0.0252
VAL 291
0.0196
ASP 292
0.0203
LEU 293
0.0109
GLU 294
0.0095
THR 295
0.0081
GLU 296
0.0068
VAL 297
0.0086
LYS 298
0.0074
ILE 299
0.0107
ILE 300
0.0130
GLY 301
0.0220
GLU 302
0.0225
ASP 303
0.0212
LYS 304
0.0096
GLU 305
0.0036
GLN 306
0.0108
ALA 307
0.0174
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.