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 = 0.0736
MET 1
0.0297
ASP 2
0.0286
LYS 3
0.0226
LYS 4
0.0221
LYS 5
0.0164
THR 6
0.0126
TYR 7
0.0093
GLU 8
0.0072
ASP 9
0.0046
LEU 10
0.0036
LEU 11
0.0081
GLN 12
0.0122
PHE 13
0.0154
LEU 14
0.0119
SER 15
0.0162
PRO 16
0.0164
GLU 17
0.0175
ASP 18
0.0101
ILE 19
0.0087
LYS 20
0.0143
ILE 21
0.0199
ASP 22
0.0238
GLU 23
0.0185
SER 24
0.0185
LEU 25
0.0118
LYS 26
0.0127
LEU 27
0.0139
TYR 28
0.0077
THR 29
0.0057
TYR 30
0.0054
THR 31
0.0060
LYS 32
0.0096
THR 33
0.0097
GLY 34
0.0121
GLY 35
0.0177
THR 36
0.0198
ALA 37
0.0176
ASP 38
0.0210
LEU 39
0.0129
PHE 40
0.0077
ILE 41
0.0017
THR 42
0.0060
PRO 43
0.0103
PRO 44
0.0136
THR 45
0.0156
TYR 46
0.0151
GLU 47
0.0215
ALA 48
0.0173
ALA 49
0.0150
GLY 50
0.0203
GLN 51
0.0199
LEU 52
0.0144
ILE 53
0.0189
ARG 54
0.0239
TYR 55
0.0189
THR 56
0.0195
ARG 57
0.0280
ASN 58
0.0283
HIS 59
0.0253
ASP 60
0.0318
LEU 61
0.0252
PRO 62
0.0250
VAL 63
0.0161
THR 64
0.0128
LEU 65
0.0081
ILE 66
0.0052
GLY 67
0.0081
ASN 68
0.0075
GLY 69
0.0016
SER 70
0.0029
ASN 71
0.0037
LEU 72
0.0020
ILE 73
0.0066
VAL 74
0.0093
ARG 75
0.0120
ASP 76
0.0124
GLY 77
0.0168
GLY 78
0.0164
ILE 79
0.0189
ARG 80
0.0234
GLY 81
0.0206
ILE 82
0.0123
VAL 83
0.0073
LEU 84
0.0046
SER 85
0.0065
LEU 86
0.0099
MET 87
0.0089
LYS 88
0.0111
LEU 89
0.0113
ASN 90
0.0124
LYS 91
0.0136
ILE 92
0.0150
ASN 93
0.0208
PRO 94
0.0283
GLY 95
0.0372
VAL 96
0.0434
HIS 97
0.0327
ALA 98
0.0222
ILE 99
0.0146
THR 100
0.0101
ALA 101
0.0064
GLN 102
0.0081
SER 103
0.0108
GLY 104
0.0123
ALA 105
0.0129
ALA 106
0.0159
ILE 107
0.0143
ILE 108
0.0193
ASP 109
0.0219
VAL 110
0.0135
SER 111
0.0145
ARG 112
0.0249
ALA 113
0.0258
ALA 114
0.0191
LEU 115
0.0253
LYS 116
0.0379
GLN 117
0.0360
HIS 118
0.0303
LEU 119
0.0202
SER 120
0.0092
GLY 121
0.0064
LEU 122
0.0044
GLU 123
0.0115
PHE 124
0.0170
ALA 125
0.0155
CYS 126
0.0207
GLY 127
0.0245
ILE 128
0.0216
PRO 129
0.0162
GLY 130
0.0164
SER 131
0.0145
VAL 132
0.0108
GLY 133
0.0121
GLY 134
0.0152
ALA 135
0.0143
LEU 136
0.0134
PHE 137
0.0180
MET 138
0.0172
ASN 139
0.0185
ALA 140
0.0178
GLY 141
0.0203
ALA 142
0.0235
TYR 143
0.0273
GLY 144
0.0249
GLY 145
0.0182
GLU 146
0.0180
ILE 147
0.0136
SER 148
0.0183
ASP 149
0.0182
VAL 150
0.0129
LEU 151
0.0129
LYS 152
0.0175
SER 153
0.0125
ALA 154
0.0066
LEU 155
0.0078
VAL 156
0.0090
LEU 157
0.0147
THR 158
0.0160
SER 159
0.0201
GLU 160
0.0262
GLY 161
0.0225
GLU 162
0.0234
LEU 163
0.0164
LEU 164
0.0105
GLN 165
0.0074
LEU 166
0.0101
THR 167
0.0178
LYS 168
0.0197
GLU 169
0.0261
ASP 170
0.0214
LEU 171
0.0190
ALA 172
0.0255
LEU 173
0.0213
SER 174
0.0237
TYR 175
0.0186
ARG 176
0.0205
LYS 177
0.0252
SER 178
0.0217
ALA 179
0.0220
ILE 180
0.0181
ALA 181
0.0257
GLU 182
0.0296
LYS 183
0.0233
ARG 184
0.0249
TYR 185
0.0141
ILE 186
0.0145
ALA 187
0.0107
LEU 188
0.0108
GLU 189
0.0054
ALA 190
0.0032
THR 191
0.0081
PHE 192
0.0090
GLY 193
0.0192
LEU 194
0.0184
LYS 195
0.0270
LEU 196
0.0315
SER 197
0.0233
ASN 198
0.0221
PRO 199
0.0259
ALA 200
0.0238
ALA 201
0.0106
ILE 202
0.0121
LYS 203
0.0269
ALA 204
0.0301
LYS 205
0.0258
MET 206
0.0270
ASP 207
0.0401
GLU 208
0.0430
LEU 209
0.0340
THR 210
0.0350
PHE 211
0.0443
LEU 212
0.0412
ARG 213
0.0295
GLU 214
0.0297
SER 215
0.0313
LYS 216
0.0229
GLN 217
0.0089
PRO 218
0.0042
LEU 219
0.0110
GLU 220
0.0109
TYR 221
0.0062
PRO 222
0.0069
SER 223
0.0037
CYS 224
0.0026
GLY 225
0.0038
SER 226
0.0035
VAL 227
0.0066
PHE 228
0.0081
LYS 229
0.0151
ARG 230
0.0280
PRO 231
0.0331
PRO 232
0.0504
ASN 233
0.0553
HIS 234
0.0396
PHE 235
0.0323
ALA 236
0.0160
GLY 237
0.0158
LYS 238
0.0195
LEU 239
0.0146
ILE 240
0.0094
GLN 241
0.0148
ASP 242
0.0138
SER 243
0.0087
GLY 244
0.0139
LEU 245
0.0109
GLN 246
0.0129
GLY 247
0.0112
THR 248
0.0108
ARG 249
0.0092
ILE 250
0.0098
GLY 251
0.0107
GLY 252
0.0090
ALA 253
0.0082
GLU 254
0.0079
VAL 255
0.0083
SER 256
0.0071
ARG 257
0.0087
LYS 258
0.0060
HIS 259
0.0077
ALA 260
0.0115
GLY 261
0.0081
PHE 262
0.0059
ILE 263
0.0056
VAL 264
0.0053
ASN 265
0.0071
ILE 266
0.0070
ASP 267
0.0084
ASN 268
0.0100
ALA 269
0.0090
THR 270
0.0093
ALA 271
0.0089
LYS 272
0.0093
ASP 273
0.0086
TYR 274
0.0076
ILE 275
0.0085
ASN 276
0.0077
LEU 277
0.0071
ILE 278
0.0070
ARG 279
0.0093
LEU 280
0.0081
VAL 281
0.0062
GLN 282
0.0100
ASN 283
0.0147
THR 284
0.0096
VAL 285
0.0103
LYS 286
0.0179
GLU 287
0.0174
LYS 288
0.0110
PHE 289
0.0173
GLY 290
0.0255
VAL 291
0.0261
ASP 292
0.0257
LEU 293
0.0152
GLU 294
0.0155
THR 295
0.0088
GLU 296
0.0087
VAL 297
0.0044
LYS 298
0.0037
ILE 299
0.0067
ILE 300
0.0092
GLY 301
0.0136
GLU 302
0.0148
ASP 303
0.0147
LYS 304
0.0143
GLU 305
0.0343
GLN 306
0.0418
ALA 307
0.0736
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.