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 = 0.0550
MET 1
0.0308
ASP 2
0.0330
LYS 3
0.0229
LYS 4
0.0225
LYS 5
0.0250
THR 6
0.0213
TYR 7
0.0137
GLU 8
0.0171
ASP 9
0.0241
LEU 10
0.0192
LEU 11
0.0206
GLN 12
0.0306
PHE 13
0.0288
LEU 14
0.0227
SER 15
0.0247
PRO 16
0.0195
GLU 17
0.0249
ASP 18
0.0192
ILE 19
0.0114
LYS 20
0.0136
ILE 21
0.0154
ASP 22
0.0190
GLU 23
0.0149
SER 24
0.0149
LEU 25
0.0121
LYS 26
0.0125
LEU 27
0.0135
TYR 28
0.0129
THR 29
0.0134
TYR 30
0.0134
THR 31
0.0153
LYS 32
0.0148
THR 33
0.0147
GLY 34
0.0135
GLY 35
0.0111
THR 36
0.0127
ALA 37
0.0135
ASP 38
0.0160
LEU 39
0.0120
PHE 40
0.0116
ILE 41
0.0113
THR 42
0.0155
PRO 43
0.0158
PRO 44
0.0213
THR 45
0.0211
TYR 46
0.0148
GLU 47
0.0253
ALA 48
0.0208
ALA 49
0.0148
GLY 50
0.0206
GLN 51
0.0237
LEU 52
0.0173
ILE 53
0.0183
ARG 54
0.0261
TYR 55
0.0266
THR 56
0.0230
ARG 57
0.0315
ASN 58
0.0355
HIS 59
0.0338
ASP 60
0.0360
LEU 61
0.0258
PRO 62
0.0196
VAL 63
0.0114
THR 64
0.0091
LEU 65
0.0103
ILE 66
0.0118
GLY 67
0.0152
ASN 68
0.0110
GLY 69
0.0128
SER 70
0.0130
ASN 71
0.0136
LEU 72
0.0150
ILE 73
0.0156
VAL 74
0.0150
ARG 75
0.0167
ASP 76
0.0161
GLY 77
0.0134
GLY 78
0.0126
ILE 79
0.0108
ARG 80
0.0146
GLY 81
0.0162
ILE 82
0.0116
VAL 83
0.0103
LEU 84
0.0100
SER 85
0.0128
LEU 86
0.0137
MET 87
0.0180
LYS 88
0.0200
LEU 89
0.0157
ASN 90
0.0153
LYS 91
0.0103
ILE 92
0.0079
ASN 93
0.0180
PRO 94
0.0201
GLY 95
0.0299
VAL 96
0.0344
HIS 97
0.0266
ALA 98
0.0196
ILE 99
0.0125
THR 100
0.0125
ALA 101
0.0090
GLN 102
0.0105
SER 103
0.0109
GLY 104
0.0129
ALA 105
0.0117
ALA 106
0.0119
ILE 107
0.0091
ILE 108
0.0081
ASP 109
0.0086
VAL 110
0.0087
SER 111
0.0096
ARG 112
0.0116
ALA 113
0.0160
ALA 114
0.0179
LEU 115
0.0234
LYS 116
0.0274
GLN 117
0.0304
HIS 118
0.0317
LEU 119
0.0253
SER 120
0.0238
GLY 121
0.0167
LEU 122
0.0126
GLU 123
0.0148
PHE 124
0.0136
ALA 125
0.0095
CYS 126
0.0089
GLY 127
0.0089
ILE 128
0.0092
PRO 129
0.0077
GLY 130
0.0103
SER 131
0.0121
VAL 132
0.0105
GLY 133
0.0091
GLY 134
0.0094
ALA 135
0.0082
LEU 136
0.0076
PHE 137
0.0076
MET 138
0.0048
ASN 139
0.0061
ALA 140
0.0065
GLY 141
0.0096
ALA 142
0.0128
TYR 143
0.0152
GLY 144
0.0178
GLY 145
0.0119
GLU 146
0.0087
ILE 147
0.0082
SER 148
0.0084
ASP 149
0.0094
VAL 150
0.0100
LEU 151
0.0082
LYS 152
0.0099
SER 153
0.0090
ALA 154
0.0084
LEU 155
0.0079
VAL 156
0.0057
LEU 157
0.0103
THR 158
0.0123
SER 159
0.0200
GLU 160
0.0265
GLY 161
0.0203
GLU 162
0.0221
LEU 163
0.0151
LEU 164
0.0093
GLN 165
0.0064
LEU 166
0.0069
THR 167
0.0105
LYS 168
0.0099
GLU 169
0.0106
ASP 170
0.0088
LEU 171
0.0085
ALA 172
0.0087
LEU 173
0.0080
SER 174
0.0067
TYR 175
0.0044
ARG 176
0.0025
LYS 177
0.0054
SER 178
0.0071
ALA 179
0.0067
ILE 180
0.0060
ALA 181
0.0058
GLU 182
0.0057
LYS 183
0.0073
ARG 184
0.0080
TYR 185
0.0050
ILE 186
0.0053
ALA 187
0.0065
LEU 188
0.0083
GLU 189
0.0095
ALA 190
0.0082
THR 191
0.0095
PHE 192
0.0085
GLY 193
0.0137
LEU 194
0.0181
LYS 195
0.0282
LEU 196
0.0347
SER 197
0.0358
ASN 198
0.0393
PRO 199
0.0337
ALA 200
0.0348
ALA 201
0.0330
ILE 202
0.0265
LYS 203
0.0240
ALA 204
0.0257
LYS 205
0.0207
MET 206
0.0162
ASP 207
0.0159
GLU 208
0.0182
LEU 209
0.0141
THR 210
0.0111
PHE 211
0.0141
LEU 212
0.0156
ARG 213
0.0116
GLU 214
0.0130
SER 215
0.0163
LYS 216
0.0122
GLN 217
0.0098
PRO 218
0.0122
LEU 219
0.0123
GLU 220
0.0153
TYR 221
0.0132
PRO 222
0.0146
SER 223
0.0150
CYS 224
0.0151
GLY 225
0.0163
SER 226
0.0144
VAL 227
0.0169
PHE 228
0.0155
LYS 229
0.0237
ARG 230
0.0366
PRO 231
0.0343
PRO 232
0.0550
ASN 233
0.0541
HIS 234
0.0343
PHE 235
0.0316
ALA 236
0.0175
GLY 237
0.0230
LYS 238
0.0223
LEU 239
0.0124
ILE 240
0.0169
GLN 241
0.0265
ASP 242
0.0282
SER 243
0.0275
GLY 244
0.0333
LEU 245
0.0180
GLN 246
0.0190
GLY 247
0.0151
THR 248
0.0132
ARG 249
0.0141
ILE 250
0.0152
GLY 251
0.0177
GLY 252
0.0174
ALA 253
0.0161
GLU 254
0.0140
VAL 255
0.0131
SER 256
0.0137
ARG 257
0.0113
LYS 258
0.0136
HIS 259
0.0132
ALA 260
0.0136
GLY 261
0.0143
PHE 262
0.0135
ILE 263
0.0140
VAL 264
0.0149
ASN 265
0.0152
ILE 266
0.0153
ASP 267
0.0171
ASN 268
0.0181
ALA 269
0.0175
THR 270
0.0192
ALA 271
0.0181
LYS 272
0.0215
ASP 273
0.0184
TYR 274
0.0174
ILE 275
0.0181
ASN 276
0.0168
LEU 277
0.0126
ILE 278
0.0131
ARG 279
0.0136
LEU 280
0.0094
VAL 281
0.0115
GLN 282
0.0140
ASN 283
0.0242
THR 284
0.0249
VAL 285
0.0198
LYS 286
0.0316
GLU 287
0.0417
LYS 288
0.0363
PHE 289
0.0292
GLY 290
0.0394
VAL 291
0.0280
ASP 292
0.0299
LEU 293
0.0142
GLU 294
0.0172
THR 295
0.0128
GLU 296
0.0148
VAL 297
0.0138
LYS 298
0.0137
ILE 299
0.0160
ILE 300
0.0160
GLY 301
0.0179
GLU 302
0.0191
ASP 303
0.0220
LYS 304
0.0227
GLU 305
0.0369
GLN 306
0.0394
ALA 307
0.0334
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.