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 = 0.0587
MET 1
0.0093
ASP 2
0.0150
LYS 3
0.0143
LYS 4
0.0099
LYS 5
0.0056
THR 6
0.0108
TYR 7
0.0166
GLU 8
0.0106
ASP 9
0.0034
LEU 10
0.0045
LEU 11
0.0112
GLN 12
0.0134
PHE 13
0.0040
LEU 14
0.0041
SER 15
0.0083
PRO 16
0.0120
GLU 17
0.0141
ASP 18
0.0101
ILE 19
0.0110
LYS 20
0.0103
ILE 21
0.0082
ASP 22
0.0072
GLU 23
0.0048
SER 24
0.0031
LEU 25
0.0035
LYS 26
0.0064
LEU 27
0.0081
TYR 28
0.0073
THR 29
0.0076
TYR 30
0.0043
THR 31
0.0082
LYS 32
0.0086
THR 33
0.0023
GLY 34
0.0025
GLY 35
0.0031
THR 36
0.0012
ALA 37
0.0015
ASP 38
0.0031
LEU 39
0.0047
PHE 40
0.0043
ILE 41
0.0051
THR 42
0.0053
PRO 43
0.0063
PRO 44
0.0070
THR 45
0.0067
TYR 46
0.0098
GLU 47
0.0197
ALA 48
0.0086
ALA 49
0.0089
GLY 50
0.0095
GLN 51
0.0082
LEU 52
0.0041
ILE 53
0.0050
ARG 54
0.0077
TYR 55
0.0055
THR 56
0.0086
ARG 57
0.0096
ASN 58
0.0101
HIS 59
0.0084
ASP 60
0.0082
LEU 61
0.0066
PRO 62
0.0088
VAL 63
0.0088
THR 64
0.0066
LEU 65
0.0049
ILE 66
0.0061
GLY 67
0.0105
ASN 68
0.0128
GLY 69
0.0161
SER 70
0.0140
ASN 71
0.0172
LEU 72
0.0168
ILE 73
0.0109
VAL 74
0.0099
ARG 75
0.0104
ASP 76
0.0046
GLY 77
0.0061
GLY 78
0.0081
ILE 79
0.0068
ARG 80
0.0086
GLY 81
0.0055
ILE 82
0.0045
VAL 83
0.0022
LEU 84
0.0020
SER 85
0.0038
LEU 86
0.0047
MET 87
0.0126
LYS 88
0.0107
LEU 89
0.0103
ASN 90
0.0157
LYS 91
0.0113
ILE 92
0.0062
ASN 93
0.0190
PRO 94
0.0258
GLY 95
0.0265
VAL 96
0.0205
HIS 97
0.0141
ALA 98
0.0135
ILE 99
0.0064
THR 100
0.0079
ALA 101
0.0104
GLN 102
0.0114
SER 103
0.0091
GLY 104
0.0101
ALA 105
0.0186
ALA 106
0.0217
ILE 107
0.0165
ILE 108
0.0201
ASP 109
0.0221
VAL 110
0.0229
SER 111
0.0181
ARG 112
0.0167
ALA 113
0.0092
ALA 114
0.0126
LEU 115
0.0117
LYS 116
0.0185
GLN 117
0.0186
HIS 118
0.0150
LEU 119
0.0087
SER 120
0.0025
GLY 121
0.0144
LEU 122
0.0146
GLU 123
0.0119
PHE 124
0.0053
ALA 125
0.0117
CYS 126
0.0115
GLY 127
0.0116
ILE 128
0.0156
PRO 129
0.0526
GLY 130
0.0239
SER 131
0.0137
VAL 132
0.0084
GLY 133
0.0030
GLY 134
0.0084
ALA 135
0.0030
LEU 136
0.0036
PHE 137
0.0150
MET 138
0.0146
ASN 139
0.0130
ALA 140
0.0113
GLY 141
0.0120
ALA 142
0.0130
TYR 143
0.0296
GLY 144
0.0587
GLY 145
0.0120
GLU 146
0.0138
ILE 147
0.0107
SER 148
0.0151
ASP 149
0.0220
VAL 150
0.0211
LEU 151
0.0140
LYS 152
0.0118
SER 153
0.0096
ALA 154
0.0094
LEU 155
0.0070
VAL 156
0.0099
LEU 157
0.0087
THR 158
0.0097
SER 159
0.0056
GLU 160
0.0094
GLY 161
0.0084
GLU 162
0.0057
LEU 163
0.0081
LEU 164
0.0166
GLN 165
0.0156
LEU 166
0.0161
THR 167
0.0057
LYS 168
0.0090
GLU 169
0.0272
ASP 170
0.0114
LEU 171
0.0099
ALA 172
0.0147
LEU 173
0.0075
SER 174
0.0146
TYR 175
0.0256
ARG 176
0.0179
LYS 177
0.0113
SER 178
0.0155
ALA 179
0.0096
ILE 180
0.0071
ALA 181
0.0038
GLU 182
0.0112
LYS 183
0.0143
ARG 184
0.0151
TYR 185
0.0145
ILE 186
0.0131
ALA 187
0.0050
LEU 188
0.0030
GLU 189
0.0064
ALA 190
0.0061
THR 191
0.0072
PHE 192
0.0069
GLY 193
0.0199
LEU 194
0.0186
LYS 195
0.0493
LEU 196
0.0371
SER 197
0.0130
ASN 198
0.0346
PRO 199
0.0280
ALA 200
0.0180
ALA 201
0.0167
ILE 202
0.0059
LYS 203
0.0074
ALA 204
0.0372
LYS 205
0.0235
MET 206
0.0241
ASP 207
0.0449
GLU 208
0.0378
LEU 209
0.0165
THR 210
0.0189
PHE 211
0.0191
LEU 212
0.0180
ARG 213
0.0194
GLU 214
0.0363
SER 215
0.0416
LYS 216
0.0229
GLN 217
0.0137
PRO 218
0.0080
LEU 219
0.0169
GLU 220
0.0539
TYR 221
0.0266
PRO 222
0.0291
SER 223
0.0150
CYS 224
0.0111
GLY 225
0.0127
SER 226
0.0155
VAL 227
0.0224
PHE 228
0.0199
LYS 229
0.0222
ARG 230
0.0102
PRO 231
0.0073
PRO 232
0.0235
ASN 233
0.0120
HIS 234
0.0152
PHE 235
0.0073
ALA 236
0.0121
GLY 237
0.0328
LYS 238
0.0469
LEU 239
0.0176
ILE 240
0.0137
GLN 241
0.0107
ASP 242
0.0289
SER 243
0.0237
GLY 244
0.0200
LEU 245
0.0145
GLN 246
0.0168
GLY 247
0.0153
THR 248
0.0167
ARG 249
0.0115
ILE 250
0.0103
GLY 251
0.0189
GLY 252
0.0205
ALA 253
0.0131
GLU 254
0.0087
VAL 255
0.0062
SER 256
0.0059
ARG 257
0.0067
LYS 258
0.0035
HIS 259
0.0049
ALA 260
0.0065
GLY 261
0.0080
PHE 262
0.0081
ILE 263
0.0051
VAL 264
0.0095
ASN 265
0.0173
ILE 266
0.0189
ASP 267
0.0412
ASN 268
0.0325
ALA 269
0.0160
THR 270
0.0142
ALA 271
0.0118
LYS 272
0.0074
ASP 273
0.0082
TYR 274
0.0072
ILE 275
0.0138
ASN 276
0.0111
LEU 277
0.0075
ILE 278
0.0099
ARG 279
0.0151
LEU 280
0.0147
VAL 281
0.0086
GLN 282
0.0089
ASN 283
0.0203
THR 284
0.0172
VAL 285
0.0108
LYS 286
0.0096
GLU 287
0.0330
LYS 288
0.0305
PHE 289
0.0238
GLY 290
0.0417
VAL 291
0.0185
ASP 292
0.0124
LEU 293
0.0051
GLU 294
0.0355
THR 295
0.0381
GLU 296
0.0306
VAL 297
0.0269
LYS 298
0.0203
ILE 299
0.0138
ILE 300
0.0123
GLY 301
0.0131
GLU 302
0.0136
ASP 303
0.0049
LYS 304
0.0102
GLU 305
0.0280
GLN 306
0.0058
ALA 307
0.0264
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.