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 = 0.0584
MET 1
0.0256
ASP 2
0.0401
LYS 3
0.0241
LYS 4
0.0294
LYS 5
0.0263
THR 6
0.0213
TYR 7
0.0109
GLU 8
0.0168
ASP 9
0.0225
LEU 10
0.0162
LEU 11
0.0280
GLN 12
0.0474
PHE 13
0.0229
LEU 14
0.0105
SER 15
0.0210
PRO 16
0.0254
GLU 17
0.0269
ASP 18
0.0112
ILE 19
0.0091
LYS 20
0.0135
ILE 21
0.0130
ASP 22
0.0127
GLU 23
0.0144
SER 24
0.0131
LEU 25
0.0070
LYS 26
0.0084
LEU 27
0.0170
TYR 28
0.0181
THR 29
0.0115
TYR 30
0.0095
THR 31
0.0088
LYS 32
0.0085
THR 33
0.0094
GLY 34
0.0076
GLY 35
0.0114
THR 36
0.0115
ALA 37
0.0055
ASP 38
0.0078
LEU 39
0.0091
PHE 40
0.0110
ILE 41
0.0120
THR 42
0.0152
PRO 43
0.0125
PRO 44
0.0129
THR 45
0.0187
TYR 46
0.0182
GLU 47
0.0301
ALA 48
0.0217
ALA 49
0.0247
GLY 50
0.0304
GLN 51
0.0329
LEU 52
0.0251
ILE 53
0.0241
ARG 54
0.0255
TYR 55
0.0231
THR 56
0.0117
ARG 57
0.0070
ASN 58
0.0353
HIS 59
0.0527
ASP 60
0.0584
LEU 61
0.0223
PRO 62
0.0215
VAL 63
0.0061
THR 64
0.0055
LEU 65
0.0109
ILE 66
0.0117
GLY 67
0.0126
ASN 68
0.0142
GLY 69
0.0149
SER 70
0.0123
ASN 71
0.0126
LEU 72
0.0108
ILE 73
0.0083
VAL 74
0.0075
ARG 75
0.0116
ASP 76
0.0193
GLY 77
0.0238
GLY 78
0.0156
ILE 79
0.0091
ARG 80
0.0101
GLY 81
0.0031
ILE 82
0.0043
VAL 83
0.0068
LEU 84
0.0106
SER 85
0.0136
LEU 86
0.0122
MET 87
0.0171
LYS 88
0.0158
LEU 89
0.0113
ASN 90
0.0115
LYS 91
0.0083
ILE 92
0.0053
ASN 93
0.0038
PRO 94
0.0090
GLY 95
0.0214
VAL 96
0.0345
HIS 97
0.0275
ALA 98
0.0151
ILE 99
0.0076
THR 100
0.0029
ALA 101
0.0020
GLN 102
0.0042
SER 103
0.0064
GLY 104
0.0053
ALA 105
0.0042
ALA 106
0.0040
ILE 107
0.0047
ILE 108
0.0079
ASP 109
0.0107
VAL 110
0.0093
SER 111
0.0135
ARG 112
0.0200
ALA 113
0.0186
ALA 114
0.0175
LEU 115
0.0201
LYS 116
0.0223
GLN 117
0.0186
HIS 118
0.0152
LEU 119
0.0160
SER 120
0.0197
GLY 121
0.0101
LEU 122
0.0106
GLU 123
0.0098
PHE 124
0.0088
ALA 125
0.0066
CYS 126
0.0071
GLY 127
0.0074
ILE 128
0.0039
PRO 129
0.0019
GLY 130
0.0021
SER 131
0.0031
VAL 132
0.0051
GLY 133
0.0103
GLY 134
0.0103
ALA 135
0.0174
LEU 136
0.0157
PHE 137
0.0145
MET 138
0.0164
ASN 139
0.0194
ALA 140
0.0238
GLY 141
0.0237
ALA 142
0.0191
TYR 143
0.0227
GLY 144
0.0358
GLY 145
0.0253
GLU 146
0.0217
ILE 147
0.0205
SER 148
0.0203
ASP 149
0.0188
VAL 150
0.0186
LEU 151
0.0251
LYS 152
0.0233
SER 153
0.0254
ALA 154
0.0225
LEU 155
0.0158
VAL 156
0.0143
LEU 157
0.0167
THR 158
0.0133
SER 159
0.0145
GLU 160
0.0135
GLY 161
0.0179
GLU 162
0.0155
LEU 163
0.0102
LEU 164
0.0153
GLN 165
0.0231
LEU 166
0.0272
THR 167
0.0385
LYS 168
0.0333
GLU 169
0.0400
ASP 170
0.0339
LEU 171
0.0240
ALA 172
0.0185
LEU 173
0.0119
SER 174
0.0082
TYR 175
0.0250
ARG 176
0.0196
LYS 177
0.0103
SER 178
0.0089
ALA 179
0.0147
ILE 180
0.0132
ALA 181
0.0085
GLU 182
0.0080
LYS 183
0.0184
ARG 184
0.0119
TYR 185
0.0113
ILE 186
0.0150
ALA 187
0.0103
LEU 188
0.0090
GLU 189
0.0091
ALA 190
0.0122
THR 191
0.0131
PHE 192
0.0136
GLY 193
0.0078
LEU 194
0.0162
LYS 195
0.0317
LEU 196
0.0211
SER 197
0.0162
ASN 198
0.0226
PRO 199
0.0099
ALA 200
0.0260
ALA 201
0.0202
ILE 202
0.0105
LYS 203
0.0357
ALA 204
0.0431
LYS 205
0.0070
MET 206
0.0140
ASP 207
0.0221
GLU 208
0.0077
LEU 209
0.0078
THR 210
0.0089
PHE 211
0.0232
LEU 212
0.0164
ARG 213
0.0017
GLU 214
0.0131
SER 215
0.0144
LYS 216
0.0068
GLN 217
0.0158
PRO 218
0.0169
LEU 219
0.0169
GLU 220
0.0231
TYR 221
0.0103
PRO 222
0.0077
SER 223
0.0042
CYS 224
0.0055
GLY 225
0.0068
SER 226
0.0066
VAL 227
0.0044
PHE 228
0.0047
LYS 229
0.0074
ARG 230
0.0090
PRO 231
0.0191
PRO 232
0.0240
ASN 233
0.0271
HIS 234
0.0064
PHE 235
0.0078
ALA 236
0.0095
GLY 237
0.0085
LYS 238
0.0110
LEU 239
0.0099
ILE 240
0.0114
GLN 241
0.0133
ASP 242
0.0191
SER 243
0.0187
GLY 244
0.0164
LEU 245
0.0145
GLN 246
0.0130
GLY 247
0.0138
THR 248
0.0141
ARG 249
0.0201
ILE 250
0.0221
GLY 251
0.0304
GLY 252
0.0224
ALA 253
0.0102
GLU 254
0.0093
VAL 255
0.0124
SER 256
0.0135
ARG 257
0.0170
LYS 258
0.0185
HIS 259
0.0151
ALA 260
0.0136
GLY 261
0.0126
PHE 262
0.0106
ILE 263
0.0056
VAL 264
0.0032
ASN 265
0.0056
ILE 266
0.0071
ASP 267
0.0258
ASN 268
0.0301
ALA 269
0.0167
THR 270
0.0191
ALA 271
0.0125
LYS 272
0.0149
ASP 273
0.0181
TYR 274
0.0103
ILE 275
0.0068
ASN 276
0.0119
LEU 277
0.0097
ILE 278
0.0061
ARG 279
0.0084
LEU 280
0.0099
VAL 281
0.0091
GLN 282
0.0096
ASN 283
0.0191
THR 284
0.0168
VAL 285
0.0089
LYS 286
0.0097
GLU 287
0.0161
LYS 288
0.0200
PHE 289
0.0121
GLY 290
0.0059
VAL 291
0.0066
ASP 292
0.0098
LEU 293
0.0015
GLU 294
0.0059
THR 295
0.0092
GLU 296
0.0104
VAL 297
0.0112
LYS 298
0.0142
ILE 299
0.0103
ILE 300
0.0102
GLY 301
0.0130
GLU 302
0.0192
ASP 303
0.0235
LYS 304
0.0379
GLU 305
0.0283
GLN 306
0.0258
ALA 307
0.0333
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.