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 = 0.0559
MET 1
0.0364
ASP 2
0.0559
LYS 3
0.0356
LYS 4
0.0220
LYS 5
0.0097
THR 6
0.0089
TYR 7
0.0205
GLU 8
0.0206
ASP 9
0.0170
LEU 10
0.0169
LEU 11
0.0123
GLN 12
0.0232
PHE 13
0.0030
LEU 14
0.0046
SER 15
0.0148
PRO 16
0.0156
GLU 17
0.0340
ASP 18
0.0256
ILE 19
0.0163
LYS 20
0.0177
ILE 21
0.0104
ASP 22
0.0109
GLU 23
0.0143
SER 24
0.0145
LEU 25
0.0044
LYS 26
0.0042
LEU 27
0.0271
TYR 28
0.0342
THR 29
0.0231
TYR 30
0.0202
THR 31
0.0145
LYS 32
0.0153
THR 33
0.0135
GLY 34
0.0218
GLY 35
0.0183
THR 36
0.0156
ALA 37
0.0101
ASP 38
0.0071
LEU 39
0.0088
PHE 40
0.0061
ILE 41
0.0127
THR 42
0.0115
PRO 43
0.0127
PRO 44
0.0162
THR 45
0.0174
TYR 46
0.0117
GLU 47
0.0200
ALA 48
0.0108
ALA 49
0.0081
GLY 50
0.0138
GLN 51
0.0131
LEU 52
0.0130
ILE 53
0.0197
ARG 54
0.0213
TYR 55
0.0179
THR 56
0.0136
ARG 57
0.0124
ASN 58
0.0336
HIS 59
0.0268
ASP 60
0.0362
LEU 61
0.0054
PRO 62
0.0085
VAL 63
0.0173
THR 64
0.0159
LEU 65
0.0307
ILE 66
0.0299
GLY 67
0.0367
ASN 68
0.0359
GLY 69
0.0276
SER 70
0.0093
ASN 71
0.0062
LEU 72
0.0048
ILE 73
0.0123
VAL 74
0.0145
ARG 75
0.0134
ASP 76
0.0169
GLY 77
0.0052
GLY 78
0.0134
ILE 79
0.0143
ARG 80
0.0117
GLY 81
0.0065
ILE 82
0.0104
VAL 83
0.0136
LEU 84
0.0162
SER 85
0.0147
LEU 86
0.0083
MET 87
0.0139
LYS 88
0.0110
LEU 89
0.0125
ASN 90
0.0150
LYS 91
0.0081
ILE 92
0.0115
ASN 93
0.0210
PRO 94
0.0195
GLY 95
0.0195
VAL 96
0.0238
HIS 97
0.0080
ALA 98
0.0105
ILE 99
0.0096
THR 100
0.0113
ALA 101
0.0080
GLN 102
0.0089
SER 103
0.0093
GLY 104
0.0101
ALA 105
0.0091
ALA 106
0.0117
ILE 107
0.0104
ILE 108
0.0172
ASP 109
0.0204
VAL 110
0.0098
SER 111
0.0115
ARG 112
0.0203
ALA 113
0.0075
ALA 114
0.0050
LEU 115
0.0112
LYS 116
0.0180
GLN 117
0.0103
HIS 118
0.0189
LEU 119
0.0126
SER 120
0.0116
GLY 121
0.0124
LEU 122
0.0085
GLU 123
0.0103
PHE 124
0.0087
ALA 125
0.0084
CYS 126
0.0147
GLY 127
0.0119
ILE 128
0.0153
PRO 129
0.0523
GLY 130
0.0173
SER 131
0.0054
VAL 132
0.0072
GLY 133
0.0073
GLY 134
0.0034
ALA 135
0.0055
LEU 136
0.0069
PHE 137
0.0124
MET 138
0.0109
ASN 139
0.0130
ALA 140
0.0081
GLY 141
0.0166
ALA 142
0.0136
TYR 143
0.0180
GLY 144
0.0223
GLY 145
0.0174
GLU 146
0.0166
ILE 147
0.0135
SER 148
0.0197
ASP 149
0.0233
VAL 150
0.0132
LEU 151
0.0064
LYS 152
0.0123
SER 153
0.0131
ALA 154
0.0132
LEU 155
0.0067
VAL 156
0.0081
LEU 157
0.0029
THR 158
0.0071
SER 159
0.0190
GLU 160
0.0089
GLY 161
0.0063
GLU 162
0.0137
LEU 163
0.0092
LEU 164
0.0161
GLN 165
0.0287
LEU 166
0.0292
THR 167
0.0328
LYS 168
0.0104
GLU 169
0.0040
ASP 170
0.0336
LEU 171
0.0135
ALA 172
0.0183
LEU 173
0.0126
SER 174
0.0093
TYR 175
0.0144
ARG 176
0.0141
LYS 177
0.0143
SER 178
0.0119
ALA 179
0.0109
ILE 180
0.0079
ALA 181
0.0224
GLU 182
0.0329
LYS 183
0.0168
ARG 184
0.0103
TYR 185
0.0041
ILE 186
0.0027
ALA 187
0.0053
LEU 188
0.0051
GLU 189
0.0067
ALA 190
0.0061
THR 191
0.0070
PHE 192
0.0041
GLY 193
0.0139
LEU 194
0.0185
LYS 195
0.0418
LEU 196
0.0259
SER 197
0.0243
ASN 198
0.0098
PRO 199
0.0155
ALA 200
0.0240
ALA 201
0.0248
ILE 202
0.0150
LYS 203
0.0243
ALA 204
0.0169
LYS 205
0.0150
MET 206
0.0142
ASP 207
0.0125
GLU 208
0.0066
LEU 209
0.0103
THR 210
0.0152
PHE 211
0.0197
LEU 212
0.0111
ARG 213
0.0055
GLU 214
0.0027
SER 215
0.0110
LYS 216
0.0035
GLN 217
0.0108
PRO 218
0.0142
LEU 219
0.0064
GLU 220
0.0153
TYR 221
0.0180
PRO 222
0.0210
SER 223
0.0057
CYS 224
0.0087
GLY 225
0.0153
SER 226
0.0150
VAL 227
0.0125
PHE 228
0.0060
LYS 229
0.0143
ARG 230
0.0155
PRO 231
0.0181
PRO 232
0.0134
ASN 233
0.0208
HIS 234
0.0133
PHE 235
0.0090
ALA 236
0.0083
GLY 237
0.0071
LYS 238
0.0246
LEU 239
0.0115
ILE 240
0.0078
GLN 241
0.0142
ASP 242
0.0095
SER 243
0.0103
GLY 244
0.0176
LEU 245
0.0182
GLN 246
0.0184
GLY 247
0.0211
THR 248
0.0175
ARG 249
0.0136
ILE 250
0.0152
GLY 251
0.0295
GLY 252
0.0111
ALA 253
0.0055
GLU 254
0.0077
VAL 255
0.0076
SER 256
0.0109
ARG 257
0.0240
LYS 258
0.0175
HIS 259
0.0154
ALA 260
0.0096
GLY 261
0.0102
PHE 262
0.0080
ILE 263
0.0063
VAL 264
0.0075
ASN 265
0.0185
ILE 266
0.0201
ASP 267
0.0370
ASN 268
0.0374
ALA 269
0.0090
THR 270
0.0262
ALA 271
0.0288
LYS 272
0.0327
ASP 273
0.0190
TYR 274
0.0142
ILE 275
0.0178
ASN 276
0.0117
LEU 277
0.0043
ILE 278
0.0116
ARG 279
0.0272
LEU 280
0.0252
VAL 281
0.0157
GLN 282
0.0191
ASN 283
0.0282
THR 284
0.0237
VAL 285
0.0128
LYS 286
0.0114
GLU 287
0.0271
LYS 288
0.0103
PHE 289
0.0069
GLY 290
0.0118
VAL 291
0.0111
ASP 292
0.0160
LEU 293
0.0150
GLU 294
0.0270
THR 295
0.0177
GLU 296
0.0126
VAL 297
0.0139
LYS 298
0.0147
ILE 299
0.0185
ILE 300
0.0183
GLY 301
0.0225
GLU 302
0.0143
ASP 303
0.0168
LYS 304
0.0185
GLU 305
0.0137
GLN 306
0.0326
ALA 307
0.0072
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.