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 = 0.0779
MET 1
0.0319
ASP 2
0.0240
LYS 3
0.0132
LYS 4
0.0181
LYS 5
0.0207
THR 6
0.0189
TYR 7
0.0125
GLU 8
0.0194
ASP 9
0.0215
LEU 10
0.0183
LEU 11
0.0194
GLN 12
0.0266
PHE 13
0.0119
LEU 14
0.0117
SER 15
0.0133
PRO 16
0.0129
GLU 17
0.0129
ASP 18
0.0131
ILE 19
0.0083
LYS 20
0.0053
ILE 21
0.0098
ASP 22
0.0158
GLU 23
0.0084
SER 24
0.0149
LEU 25
0.0177
LYS 26
0.0208
LEU 27
0.0206
TYR 28
0.0178
THR 29
0.0126
TYR 30
0.0146
THR 31
0.0123
LYS 32
0.0137
THR 33
0.0116
GLY 34
0.0151
GLY 35
0.0209
THR 36
0.0173
ALA 37
0.0140
ASP 38
0.0198
LEU 39
0.0093
PHE 40
0.0028
ILE 41
0.0089
THR 42
0.0107
PRO 43
0.0175
PRO 44
0.0160
THR 45
0.0275
TYR 46
0.0307
GLU 47
0.0219
ALA 48
0.0183
ALA 49
0.0217
GLY 50
0.0156
GLN 51
0.0112
LEU 52
0.0136
ILE 53
0.0094
ARG 54
0.0092
TYR 55
0.0157
THR 56
0.0141
ARG 57
0.0031
ASN 58
0.0154
HIS 59
0.0115
ASP 60
0.0126
LEU 61
0.0146
PRO 62
0.0190
VAL 63
0.0139
THR 64
0.0125
LEU 65
0.0150
ILE 66
0.0149
GLY 67
0.0222
ASN 68
0.0219
GLY 69
0.0140
SER 70
0.0129
ASN 71
0.0072
LEU 72
0.0076
ILE 73
0.0091
VAL 74
0.0146
ARG 75
0.0272
ASP 76
0.0286
GLY 77
0.0293
GLY 78
0.0198
ILE 79
0.0199
ARG 80
0.0253
GLY 81
0.0188
ILE 82
0.0114
VAL 83
0.0071
LEU 84
0.0039
SER 85
0.0159
LEU 86
0.0147
MET 87
0.0203
LYS 88
0.0149
LEU 89
0.0243
ASN 90
0.0209
LYS 91
0.0272
ILE 92
0.0272
ASN 93
0.0399
PRO 94
0.0345
GLY 95
0.0251
VAL 96
0.0397
HIS 97
0.0132
ALA 98
0.0174
ILE 99
0.0275
THR 100
0.0354
ALA 101
0.0292
GLN 102
0.0326
SER 103
0.0265
GLY 104
0.0211
ALA 105
0.0236
ALA 106
0.0284
ILE 107
0.0232
ILE 108
0.0228
ASP 109
0.0182
VAL 110
0.0117
SER 111
0.0112
ARG 112
0.0107
ALA 113
0.0068
ALA 114
0.0108
LEU 115
0.0026
LYS 116
0.0137
GLN 117
0.0138
HIS 118
0.0086
LEU 119
0.0140
SER 120
0.0157
GLY 121
0.0072
LEU 122
0.0039
GLU 123
0.0034
PHE 124
0.0095
ALA 125
0.0150
CYS 126
0.0135
GLY 127
0.0151
ILE 128
0.0206
PRO 129
0.0181
GLY 130
0.0212
SER 131
0.0225
VAL 132
0.0219
GLY 133
0.0188
GLY 134
0.0156
ALA 135
0.0136
LEU 136
0.0108
PHE 137
0.0196
MET 138
0.0215
ASN 139
0.0290
ALA 140
0.0300
GLY 141
0.0408
ALA 142
0.0359
TYR 143
0.0452
GLY 144
0.0779
GLY 145
0.0194
GLU 146
0.0178
ILE 147
0.0135
SER 148
0.0102
ASP 149
0.0121
VAL 150
0.0191
LEU 151
0.0235
LYS 152
0.0229
SER 153
0.0187
ALA 154
0.0203
LEU 155
0.0148
VAL 156
0.0144
LEU 157
0.0050
THR 158
0.0066
SER 159
0.0072
GLU 160
0.0087
GLY 161
0.0083
GLU 162
0.0096
LEU 163
0.0108
LEU 164
0.0084
GLN 165
0.0125
LEU 166
0.0228
THR 167
0.0329
LYS 168
0.0328
GLU 169
0.0408
ASP 170
0.0355
LEU 171
0.0282
ALA 172
0.0240
LEU 173
0.0203
SER 174
0.0213
TYR 175
0.0430
ARG 176
0.0312
LYS 177
0.0282
SER 178
0.0221
ALA 179
0.0129
ILE 180
0.0127
ALA 181
0.0181
GLU 182
0.0164
LYS 183
0.0151
ARG 184
0.0202
TYR 185
0.0062
ILE 186
0.0047
ALA 187
0.0174
LEU 188
0.0186
GLU 189
0.0315
ALA 190
0.0270
THR 191
0.0201
PHE 192
0.0190
GLY 193
0.0170
LEU 194
0.0142
LYS 195
0.0133
LEU 196
0.0075
SER 197
0.0101
ASN 198
0.0039
PRO 199
0.0028
ALA 200
0.0076
ALA 201
0.0067
ILE 202
0.0014
LYS 203
0.0060
ALA 204
0.0069
LYS 205
0.0093
MET 206
0.0059
ASP 207
0.0066
GLU 208
0.0106
LEU 209
0.0089
THR 210
0.0063
PHE 211
0.0111
LEU 212
0.0079
ARG 213
0.0080
GLU 214
0.0081
SER 215
0.0078
LYS 216
0.0147
GLN 217
0.0187
PRO 218
0.0190
LEU 219
0.0391
GLU 220
0.0459
TYR 221
0.0214
PRO 222
0.0254
SER 223
0.0196
CYS 224
0.0185
GLY 225
0.0194
SER 226
0.0185
VAL 227
0.0094
PHE 228
0.0096
LYS 229
0.0160
ARG 230
0.0185
PRO 231
0.0090
PRO 232
0.0060
ASN 233
0.0015
HIS 234
0.0086
PHE 235
0.0118
ALA 236
0.0038
GLY 237
0.0055
LYS 238
0.0050
LEU 239
0.0029
ILE 240
0.0059
GLN 241
0.0084
ASP 242
0.0061
SER 243
0.0076
GLY 244
0.0077
LEU 245
0.0137
GLN 246
0.0155
GLY 247
0.0179
THR 248
0.0125
ARG 249
0.0084
ILE 250
0.0096
GLY 251
0.0172
GLY 252
0.0183
ALA 253
0.0133
GLU 254
0.0065
VAL 255
0.0044
SER 256
0.0023
ARG 257
0.0231
LYS 258
0.0098
HIS 259
0.0130
ALA 260
0.0139
GLY 261
0.0189
PHE 262
0.0134
ILE 263
0.0108
VAL 264
0.0107
ASN 265
0.0123
ILE 266
0.0153
ASP 267
0.0325
ASN 268
0.0376
ALA 269
0.0155
THR 270
0.0163
ALA 271
0.0095
LYS 272
0.0080
ASP 273
0.0135
TYR 274
0.0141
ILE 275
0.0108
ASN 276
0.0131
LEU 277
0.0068
ILE 278
0.0075
ARG 279
0.0080
LEU 280
0.0073
VAL 281
0.0053
GLN 282
0.0051
ASN 283
0.0098
THR 284
0.0078
VAL 285
0.0049
LYS 286
0.0135
GLU 287
0.0121
LYS 288
0.0082
PHE 289
0.0124
GLY 290
0.0176
VAL 291
0.0106
ASP 292
0.0110
LEU 293
0.0099
GLU 294
0.0142
THR 295
0.0114
GLU 296
0.0078
VAL 297
0.0058
LYS 298
0.0014
ILE 299
0.0103
ILE 300
0.0178
GLY 301
0.0299
GLU 302
0.0360
ASP 303
0.0415
LYS 304
0.0344
GLU 305
0.0311
GLN 306
0.0408
ALA 307
0.0446
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.