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 = 0.1864
MET 1
0.0105
ASP 2
0.0108
LYS 3
0.0131
LYS 4
0.0136
LYS 5
0.0089
THR 6
0.0087
TYR 7
0.0112
GLU 8
0.0089
ASP 9
0.0056
LEU 10
0.0071
LEU 11
0.0077
GLN 12
0.0062
PHE 13
0.0053
LEU 14
0.0070
SER 15
0.0096
PRO 16
0.0111
GLU 17
0.0106
ASP 18
0.0095
ILE 19
0.0135
LYS 20
0.0161
ILE 21
0.0177
ASP 22
0.0191
GLU 23
0.0198
SER 24
0.0204
LEU 25
0.0212
LYS 26
0.0204
LEU 27
0.0203
TYR 28
0.0190
THR 29
0.0173
TYR 30
0.0137
THR 31
0.0124
LYS 32
0.0162
THR 33
0.0187
GLY 34
0.0202
GLY 35
0.0198
THR 36
0.0200
ALA 37
0.0187
ASP 38
0.0174
LEU 39
0.0162
PHE 40
0.0161
ILE 41
0.0123
THR 42
0.0097
PRO 43
0.0056
PRO 44
0.0039
THR 45
0.0062
TYR 46
0.0047
GLU 47
0.0026
ALA 48
0.0025
ALA 49
0.0035
GLY 50
0.0036
GLN 51
0.0055
LEU 52
0.0051
ILE 53
0.0062
ARG 54
0.0059
TYR 55
0.0067
THR 56
0.0075
ARG 57
0.0086
ASN 58
0.0084
HIS 59
0.0081
ASP 60
0.0114
LEU 61
0.0094
PRO 62
0.0145
VAL 63
0.0141
THR 64
0.0167
LEU 65
0.0108
ILE 66
0.0123
GLY 67
0.0095
ASN 68
0.0122
GLY 69
0.0171
SER 70
0.0152
ASN 71
0.0126
LEU 72
0.0131
ILE 73
0.0141
VAL 74
0.0160
ARG 75
0.0136
ASP 76
0.0188
GLY 77
0.0139
GLY 78
0.0107
ILE 79
0.0151
ARG 80
0.0143
GLY 81
0.0157
ILE 82
0.0156
VAL 83
0.0152
LEU 84
0.0125
SER 85
0.0088
LEU 86
0.0053
MET 87
0.0062
LYS 88
0.0062
LEU 89
0.0090
ASN 90
0.0119
LYS 91
0.0168
ILE 92
0.0118
ASN 93
0.0095
PRO 94
0.0098
GLY 95
0.0241
VAL 96
0.0368
HIS 97
0.0257
ALA 98
0.0171
ILE 99
0.0109
THR 100
0.0142
ALA 101
0.0111
GLN 102
0.0119
SER 103
0.0082
GLY 104
0.0104
ALA 105
0.0128
ALA 106
0.0121
ILE 107
0.0142
ILE 108
0.0135
ASP 109
0.0116
VAL 110
0.0089
SER 111
0.0067
ARG 112
0.0029
ALA 113
0.0039
ALA 114
0.0074
LEU 115
0.0112
LYS 116
0.0197
GLN 117
0.0215
HIS 118
0.0210
LEU 119
0.0138
SER 120
0.0110
GLY 121
0.0084
LEU 122
0.0082
GLU 123
0.0098
PHE 124
0.0102
ALA 125
0.0150
CYS 126
0.0155
GLY 127
0.0199
ILE 128
0.0191
PRO 129
0.0168
GLY 130
0.0180
SER 131
0.0122
VAL 132
0.0078
GLY 133
0.0079
GLY 134
0.0084
ALA 135
0.0072
LEU 136
0.0053
PHE 137
0.0060
MET 138
0.0078
ASN 139
0.0057
ALA 140
0.0078
GLY 141
0.0113
ALA 142
0.0116
TYR 143
0.0162
GLY 144
0.0170
GLY 145
0.0052
GLU 146
0.0052
ILE 147
0.0047
SER 148
0.0084
ASP 149
0.0074
VAL 150
0.0126
LEU 151
0.0139
LYS 152
0.0204
SER 153
0.0217
ALA 154
0.0190
LEU 155
0.0174
VAL 156
0.0143
LEU 157
0.0105
THR 158
0.0140
SER 159
0.0193
GLU 160
0.0192
GLY 161
0.0147
GLU 162
0.0171
LEU 163
0.0182
LEU 164
0.0171
GLN 165
0.0265
LEU 166
0.0238
THR 167
0.0292
LYS 168
0.0256
GLU 169
0.0339
ASP 170
0.0269
LEU 171
0.0181
ALA 172
0.0214
LEU 173
0.0164
SER 174
0.0207
TYR 175
0.0139
ARG 176
0.0134
LYS 177
0.0168
SER 178
0.0120
ALA 179
0.0097
ILE 180
0.0064
ALA 181
0.0099
GLU 182
0.0073
LYS 183
0.0146
ARG 184
0.0162
TYR 185
0.0076
ILE 186
0.0061
ALA 187
0.0074
LEU 188
0.0095
GLU 189
0.0141
ALA 190
0.0129
THR 191
0.0170
PHE 192
0.0131
GLY 193
0.0184
LEU 194
0.0175
LYS 195
0.0278
LEU 196
0.0276
SER 197
0.0180
ASN 198
0.0167
PRO 199
0.0189
ALA 200
0.0262
ALA 201
0.0201
ILE 202
0.0119
LYS 203
0.0172
ALA 204
0.0262
LYS 205
0.0188
MET 206
0.0130
ASP 207
0.0146
GLU 208
0.0199
LEU 209
0.0197
THR 210
0.0262
PHE 211
0.0332
LEU 212
0.0254
ARG 213
0.0290
GLU 214
0.0379
SER 215
0.0369
LYS 216
0.0274
GLN 217
0.0231
PRO 218
0.0197
LEU 219
0.0279
GLU 220
0.0239
TYR 221
0.0091
PRO 222
0.0094
SER 223
0.0075
CYS 224
0.0102
GLY 225
0.0104
SER 226
0.0075
VAL 227
0.0022
PHE 228
0.0062
LYS 229
0.0186
ARG 230
0.0193
PRO 231
0.0277
PRO 232
0.0426
ASN 233
0.0474
HIS 234
0.0280
PHE 235
0.0215
ALA 236
0.0144
GLY 237
0.0177
LYS 238
0.0186
LEU 239
0.0143
ILE 240
0.0091
GLN 241
0.0151
ASP 242
0.0168
SER 243
0.0125
GLY 244
0.0106
LEU 245
0.0135
GLN 246
0.0187
GLY 247
0.0256
THR 248
0.0221
ARG 249
0.0240
ILE 250
0.0233
GLY 251
0.0287
GLY 252
0.0226
ALA 253
0.0155
GLU 254
0.0169
VAL 255
0.0151
SER 256
0.0169
ARG 257
0.0249
LYS 258
0.0239
HIS 259
0.0185
ALA 260
0.0178
GLY 261
0.0107
PHE 262
0.0082
ILE 263
0.0056
VAL 264
0.0061
ASN 265
0.0073
ILE 266
0.0166
ASP 267
0.0249
ASN 268
0.0245
ALA 269
0.0166
THR 270
0.0198
ALA 271
0.0169
LYS 272
0.0135
ASP 273
0.0162
TYR 274
0.0103
ILE 275
0.0118
ASN 276
0.0135
LEU 277
0.0105
ILE 278
0.0056
ARG 279
0.0066
LEU 280
0.0082
VAL 281
0.0058
GLN 282
0.0052
ASN 283
0.0101
THR 284
0.0089
VAL 285
0.0087
LYS 286
0.0131
GLU 287
0.0212
LYS 288
0.0222
PHE 289
0.0181
GLY 290
0.0143
VAL 291
0.0069
ASP 292
0.0109
LEU 293
0.0096
GLU 294
0.0134
THR 295
0.0040
GLU 296
0.0038
VAL 297
0.0069
LYS 298
0.0089
ILE 299
0.0111
ILE 300
0.0121
GLY 301
0.0063
GLU 302
0.0088
ASP 303
0.0214
LYS 304
0.0428
GLU 305
0.0807
GLN 306
0.0662
ALA 307
0.1864
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.