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 = 0.0863
MET 1
0.0105
ASP 2
0.0146
LYS 3
0.0133
LYS 4
0.0058
LYS 5
0.0083
THR 6
0.0055
TYR 7
0.0092
GLU 8
0.0110
ASP 9
0.0084
LEU 10
0.0147
LEU 11
0.0218
GLN 12
0.0228
PHE 13
0.0169
LEU 14
0.0219
SER 15
0.0276
PRO 16
0.0225
GLU 17
0.0211
ASP 18
0.0212
ILE 19
0.0182
LYS 20
0.0176
ILE 21
0.0276
ASP 22
0.0297
GLU 23
0.0289
SER 24
0.0232
LEU 25
0.0159
LYS 26
0.0120
LEU 27
0.0134
TYR 28
0.0146
THR 29
0.0058
TYR 30
0.0063
THR 31
0.0065
LYS 32
0.0058
THR 33
0.0047
GLY 34
0.0077
GLY 35
0.0146
THR 36
0.0223
ALA 37
0.0218
ASP 38
0.0219
LEU 39
0.0197
PHE 40
0.0178
ILE 41
0.0055
THR 42
0.0084
PRO 43
0.0182
PRO 44
0.0147
THR 45
0.0224
TYR 46
0.0291
GLU 47
0.0315
ALA 48
0.0282
ALA 49
0.0278
GLY 50
0.0257
GLN 51
0.0187
LEU 52
0.0167
ILE 53
0.0160
ARG 54
0.0139
TYR 55
0.0070
THR 56
0.0065
ARG 57
0.0246
ASN 58
0.0274
HIS 59
0.0045
ASP 60
0.0163
LEU 61
0.0086
PRO 62
0.0145
VAL 63
0.0161
THR 64
0.0173
LEU 65
0.0123
ILE 66
0.0136
GLY 67
0.0098
ASN 68
0.0096
GLY 69
0.0072
SER 70
0.0062
ASN 71
0.0129
LEU 72
0.0125
ILE 73
0.0093
VAL 74
0.0132
ARG 75
0.0112
ASP 76
0.0038
GLY 77
0.0106
GLY 78
0.0102
ILE 79
0.0143
ARG 80
0.0129
GLY 81
0.0132
ILE 82
0.0146
VAL 83
0.0129
LEU 84
0.0092
SER 85
0.0078
LEU 86
0.0078
MET 87
0.0042
LYS 88
0.0066
LEU 89
0.0109
ASN 90
0.0065
LYS 91
0.0324
ILE 92
0.0185
ASN 93
0.0274
PRO 94
0.0178
GLY 95
0.0179
VAL 96
0.0191
HIS 97
0.0066
ALA 98
0.0065
ILE 99
0.0093
THR 100
0.0091
ALA 101
0.0096
GLN 102
0.0144
SER 103
0.0133
GLY 104
0.0068
ALA 105
0.0028
ALA 106
0.0043
ILE 107
0.0050
ILE 108
0.0038
ASP 109
0.0025
VAL 110
0.0048
SER 111
0.0090
ARG 112
0.0099
ALA 113
0.0105
ALA 114
0.0082
LEU 115
0.0142
LYS 116
0.0143
GLN 117
0.0093
HIS 118
0.0062
LEU 119
0.0032
SER 120
0.0040
GLY 121
0.0034
LEU 122
0.0024
GLU 123
0.0106
PHE 124
0.0048
ALA 125
0.0019
CYS 126
0.0075
GLY 127
0.0086
ILE 128
0.0037
PRO 129
0.0054
GLY 130
0.0052
SER 131
0.0078
VAL 132
0.0080
GLY 133
0.0077
GLY 134
0.0116
ALA 135
0.0150
LEU 136
0.0115
PHE 137
0.0202
MET 138
0.0187
ASN 139
0.0211
ALA 140
0.0147
GLY 141
0.0109
ALA 142
0.0189
TYR 143
0.0446
GLY 144
0.0735
GLY 145
0.0241
GLU 146
0.0206
ILE 147
0.0194
SER 148
0.0233
ASP 149
0.0220
VAL 150
0.0213
LEU 151
0.0218
LYS 152
0.0251
SER 153
0.0118
ALA 154
0.0119
LEU 155
0.0286
VAL 156
0.0316
LEU 157
0.0213
THR 158
0.0047
SER 159
0.0284
GLU 160
0.0248
GLY 161
0.0234
GLU 162
0.0379
LEU 163
0.0295
LEU 164
0.0310
GLN 165
0.0232
LEU 166
0.0208
THR 167
0.0379
LYS 168
0.0358
GLU 169
0.0863
ASP 170
0.0759
LEU 171
0.0272
ALA 172
0.0249
LEU 173
0.0211
SER 174
0.0287
TYR 175
0.0358
ARG 176
0.0321
LYS 177
0.0263
SER 178
0.0218
ALA 179
0.0194
ILE 180
0.0160
ALA 181
0.0151
GLU 182
0.0319
LYS 183
0.0428
ARG 184
0.0263
TYR 185
0.0194
ILE 186
0.0183
ALA 187
0.0230
LEU 188
0.0235
GLU 189
0.0173
ALA 190
0.0098
THR 191
0.0105
PHE 192
0.0140
GLY 193
0.0103
LEU 194
0.0038
LYS 195
0.0053
LEU 196
0.0045
SER 197
0.0045
ASN 198
0.0052
PRO 199
0.0070
ALA 200
0.0060
ALA 201
0.0117
ILE 202
0.0139
LYS 203
0.0142
ALA 204
0.0127
LYS 205
0.0190
MET 206
0.0148
ASP 207
0.0029
GLU 208
0.0200
LEU 209
0.0113
THR 210
0.0069
PHE 211
0.0068
LEU 212
0.0056
ARG 213
0.0020
GLU 214
0.0055
SER 215
0.0072
LYS 216
0.0115
GLN 217
0.0116
PRO 218
0.0118
LEU 219
0.0270
GLU 220
0.0351
TYR 221
0.0181
PRO 222
0.0212
SER 223
0.0136
CYS 224
0.0142
GLY 225
0.0189
SER 226
0.0184
VAL 227
0.0109
PHE 228
0.0119
LYS 229
0.0128
ARG 230
0.0146
PRO 231
0.0113
PRO 232
0.0200
ASN 233
0.0250
HIS 234
0.0205
PHE 235
0.0184
ALA 236
0.0106
GLY 237
0.0181
LYS 238
0.0178
LEU 239
0.0106
ILE 240
0.0104
GLN 241
0.0107
ASP 242
0.0067
SER 243
0.0063
GLY 244
0.0069
LEU 245
0.0066
GLN 246
0.0079
GLY 247
0.0090
THR 248
0.0057
ARG 249
0.0073
ILE 250
0.0099
GLY 251
0.0085
GLY 252
0.0092
ALA 253
0.0091
GLU 254
0.0070
VAL 255
0.0026
SER 256
0.0023
ARG 257
0.0140
LYS 258
0.0071
HIS 259
0.0119
ALA 260
0.0122
GLY 261
0.0168
PHE 262
0.0131
ILE 263
0.0097
VAL 264
0.0096
ASN 265
0.0100
ILE 266
0.0104
ASP 267
0.0189
ASN 268
0.0245
ALA 269
0.0063
THR 270
0.0062
ALA 271
0.0044
LYS 272
0.0143
ASP 273
0.0073
TYR 274
0.0094
ILE 275
0.0131
ASN 276
0.0183
LEU 277
0.0099
ILE 278
0.0102
ARG 279
0.0188
LEU 280
0.0096
VAL 281
0.0063
GLN 282
0.0073
ASN 283
0.0135
THR 284
0.0138
VAL 285
0.0085
LYS 286
0.0129
GLU 287
0.0210
LYS 288
0.0234
PHE 289
0.0104
GLY 290
0.0076
VAL 291
0.0162
ASP 292
0.0170
LEU 293
0.0072
GLU 294
0.0107
THR 295
0.0075
GLU 296
0.0119
VAL 297
0.0112
LYS 298
0.0121
ILE 299
0.0155
ILE 300
0.0197
GLY 301
0.0212
GLU 302
0.0194
ASP 303
0.0084
LYS 304
0.0101
GLU 305
0.0061
GLN 306
0.0095
ALA 307
0.0236
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.