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 = 0.0598
MET 1
0.0226
ASP 2
0.0239
LYS 3
0.0102
LYS 4
0.0438
LYS 5
0.0325
THR 6
0.0104
TYR 7
0.0122
GLU 8
0.0136
ASP 9
0.0098
LEU 10
0.0100
LEU 11
0.0142
GLN 12
0.0205
PHE 13
0.0146
LEU 14
0.0109
SER 15
0.0189
PRO 16
0.0175
GLU 17
0.0095
ASP 18
0.0045
ILE 19
0.0039
LYS 20
0.0050
ILE 21
0.0062
ASP 22
0.0179
GLU 23
0.0166
SER 24
0.0174
LEU 25
0.0101
LYS 26
0.0087
LEU 27
0.0186
TYR 28
0.0160
THR 29
0.0129
TYR 30
0.0112
THR 31
0.0115
LYS 32
0.0073
THR 33
0.0075
GLY 34
0.0046
GLY 35
0.0130
THR 36
0.0171
ALA 37
0.0133
ASP 38
0.0156
LEU 39
0.0074
PHE 40
0.0043
ILE 41
0.0035
THR 42
0.0055
PRO 43
0.0059
PRO 44
0.0049
THR 45
0.0071
TYR 46
0.0098
GLU 47
0.0094
ALA 48
0.0110
ALA 49
0.0102
GLY 50
0.0086
GLN 51
0.0075
LEU 52
0.0074
ILE 53
0.0079
ARG 54
0.0066
TYR 55
0.0075
THR 56
0.0113
ARG 57
0.0355
ASN 58
0.0207
HIS 59
0.0276
ASP 60
0.0574
LEU 61
0.0216
PRO 62
0.0210
VAL 63
0.0092
THR 64
0.0043
LEU 65
0.0099
ILE 66
0.0119
GLY 67
0.0172
ASN 68
0.0193
GLY 69
0.0169
SER 70
0.0140
ASN 71
0.0114
LEU 72
0.0130
ILE 73
0.0125
VAL 74
0.0092
ARG 75
0.0102
ASP 76
0.0106
GLY 77
0.0150
GLY 78
0.0146
ILE 79
0.0123
ARG 80
0.0174
GLY 81
0.0158
ILE 82
0.0095
VAL 83
0.0030
LEU 84
0.0031
SER 85
0.0106
LEU 86
0.0096
MET 87
0.0124
LYS 88
0.0095
LEU 89
0.0090
ASN 90
0.0098
LYS 91
0.0089
ILE 92
0.0132
ASN 93
0.0197
PRO 94
0.0256
GLY 95
0.0232
VAL 96
0.0182
HIS 97
0.0203
ALA 98
0.0230
ILE 99
0.0187
THR 100
0.0139
ALA 101
0.0066
GLN 102
0.0050
SER 103
0.0096
GLY 104
0.0127
ALA 105
0.0122
ALA 106
0.0119
ILE 107
0.0068
ILE 108
0.0134
ASP 109
0.0189
VAL 110
0.0176
SER 111
0.0251
ARG 112
0.0272
ALA 113
0.0288
ALA 114
0.0254
LEU 115
0.0241
LYS 116
0.0251
GLN 117
0.0139
HIS 118
0.0082
LEU 119
0.0143
SER 120
0.0209
GLY 121
0.0195
LEU 122
0.0209
GLU 123
0.0218
PHE 124
0.0173
ALA 125
0.0130
CYS 126
0.0165
GLY 127
0.0099
ILE 128
0.0064
PRO 129
0.0173
GLY 130
0.0163
SER 131
0.0147
VAL 132
0.0098
GLY 133
0.0140
GLY 134
0.0162
ALA 135
0.0147
LEU 136
0.0135
PHE 137
0.0150
MET 138
0.0214
ASN 139
0.0189
ALA 140
0.0194
GLY 141
0.0132
ALA 142
0.0172
TYR 143
0.0428
GLY 144
0.0598
GLY 145
0.0116
GLU 146
0.0037
ILE 147
0.0091
SER 148
0.0086
ASP 149
0.0044
VAL 150
0.0088
LEU 151
0.0106
LYS 152
0.0115
SER 153
0.0138
ALA 154
0.0109
LEU 155
0.0154
VAL 156
0.0151
LEU 157
0.0165
THR 158
0.0118
SER 159
0.0196
GLU 160
0.0087
GLY 161
0.0054
GLU 162
0.0068
LEU 163
0.0146
LEU 164
0.0138
GLN 165
0.0185
LEU 166
0.0145
THR 167
0.0173
LYS 168
0.0146
GLU 169
0.0209
ASP 170
0.0153
LEU 171
0.0152
ALA 172
0.0232
LEU 173
0.0170
SER 174
0.0246
TYR 175
0.0345
ARG 176
0.0272
LYS 177
0.0256
SER 178
0.0166
ALA 179
0.0145
ILE 180
0.0063
ALA 181
0.0088
GLU 182
0.0239
LYS 183
0.0245
ARG 184
0.0251
TYR 185
0.0121
ILE 186
0.0161
ALA 187
0.0124
LEU 188
0.0122
GLU 189
0.0075
ALA 190
0.0058
THR 191
0.0092
PHE 192
0.0126
GLY 193
0.0218
LEU 194
0.0225
LYS 195
0.0329
LEU 196
0.0251
SER 197
0.0215
ASN 198
0.0310
PRO 199
0.0301
ALA 200
0.0442
ALA 201
0.0179
ILE 202
0.0220
LYS 203
0.0414
ALA 204
0.0267
LYS 205
0.0314
MET 206
0.0286
ASP 207
0.0242
GLU 208
0.0223
LEU 209
0.0236
THR 210
0.0133
PHE 211
0.0148
LEU 212
0.0309
ARG 213
0.0199
GLU 214
0.0178
SER 215
0.0451
LYS 216
0.0399
GLN 217
0.0137
PRO 218
0.0076
LEU 219
0.0084
GLU 220
0.0109
TYR 221
0.0135
PRO 222
0.0148
SER 223
0.0131
CYS 224
0.0116
GLY 225
0.0107
SER 226
0.0054
VAL 227
0.0037
PHE 228
0.0065
LYS 229
0.0131
ARG 230
0.0118
PRO 231
0.0096
PRO 232
0.0146
ASN 233
0.0187
HIS 234
0.0096
PHE 235
0.0079
ALA 236
0.0099
GLY 237
0.0081
LYS 238
0.0086
LEU 239
0.0086
ILE 240
0.0068
GLN 241
0.0065
ASP 242
0.0078
SER 243
0.0058
GLY 244
0.0030
LEU 245
0.0096
GLN 246
0.0100
GLY 247
0.0159
THR 248
0.0174
ARG 249
0.0174
ILE 250
0.0175
GLY 251
0.0203
GLY 252
0.0228
ALA 253
0.0186
GLU 254
0.0175
VAL 255
0.0153
SER 256
0.0129
ARG 257
0.0149
LYS 258
0.0095
HIS 259
0.0099
ALA 260
0.0105
GLY 261
0.0130
PHE 262
0.0128
ILE 263
0.0150
VAL 264
0.0172
ASN 265
0.0201
ILE 266
0.0270
ASP 267
0.0398
ASN 268
0.0369
ALA 269
0.0168
THR 270
0.0156
ALA 271
0.0117
LYS 272
0.0121
ASP 273
0.0155
TYR 274
0.0148
ILE 275
0.0150
ASN 276
0.0153
LEU 277
0.0130
ILE 278
0.0132
ARG 279
0.0132
LEU 280
0.0125
VAL 281
0.0075
GLN 282
0.0098
ASN 283
0.0085
THR 284
0.0057
VAL 285
0.0118
LYS 286
0.0243
GLU 287
0.0222
LYS 288
0.0237
PHE 289
0.0238
GLY 290
0.0289
VAL 291
0.0212
ASP 292
0.0240
LEU 293
0.0096
GLU 294
0.0105
THR 295
0.0089
GLU 296
0.0098
VAL 297
0.0081
LYS 298
0.0119
ILE 299
0.0109
ILE 300
0.0105
GLY 301
0.0099
GLU 302
0.0095
ASP 303
0.0142
LYS 304
0.0204
GLU 305
0.0280
GLN 306
0.0274
ALA 307
0.0349
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.