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 = 0.0700
GLY -4
0.0570
ILE -3
0.0347
LEU -2
0.0056
ASP -1
0.0205
SER 0
0.0178
MET 1
0.0316
ALA 2
0.0413
GLU 3
0.0295
ILE 4
0.0259
VAL 5
0.0262
ALA 6
0.0169
ASP 7
0.0030
LYS 8
0.0147
THR 9
0.0088
VAL 10
0.0042
GLU 11
0.0098
VAL 12
0.0041
VAL 13
0.0024
LYS 14
0.0047
ASN 15
0.0051
ALA 16
0.0044
ILE 17
0.0045
GLU 18
0.0080
THR 19
0.0079
ALA 20
0.0075
ASP 21
0.0103
GLY 22
0.0132
ALA 23
0.0128
LEU 24
0.0113
ASP 25
0.0114
LEU 26
0.0129
TYR 27
0.0097
ASN 28
0.0120
LYS 29
0.0127
TYR 30
0.0126
LEU 31
0.0094
ASP 32
0.0096
GLN 33
0.0097
VAL 34
0.0119
ILE 35
0.0071
PRO 36
0.0127
TRP 37
0.0119
GLN 38
0.0303
THR 39
0.0303
PHE 40
0.0176
ASP 41
0.0224
GLU 42
0.0280
THR 43
0.0253
ILE 44
0.0237
LYS 45
0.0250
GLU 46
0.0239
LEU 47
0.0217
SER 48
0.0248
ARG 49
0.0302
PHE 50
0.0137
LYS 51
0.0138
GLN 52
0.0515
GLU 53
0.0219
TYR 54
0.0042
SER 55
0.0105
GLN 56
0.0350
ALA 57
0.0343
ALA 58
0.0152
SER 59
0.0179
VAL 60
0.0238
LEU 61
0.0218
VAL 62
0.0191
GLY 63
0.0202
ASP 64
0.0190
ILE 65
0.0130
LYS 66
0.0153
THR 67
0.0134
LEU 68
0.0090
LEU 69
0.0075
MET 70
0.0063
ASP 71
0.0048
SER 72
0.0053
GLN 73
0.0060
ASP 74
0.0129
LYS 75
0.0154
TYR 76
0.0082
PHE 77
0.0080
GLU 78
0.0151
ALA 79
0.0121
THR 80
0.0098
GLN 81
0.0118
THR 82
0.0121
VAL 83
0.0090
TYR 84
0.0133
GLU 85
0.0122
TRP 86
0.0120
CYS 87
0.0091
GLY 88
0.0146
VAL 89
0.0127
ALA 90
0.0147
THR 91
0.0137
GLN 92
0.0094
LEU 93
0.0077
LEU 94
0.0066
ALA 95
0.0065
ALA 96
0.0049
TYR 97
0.0039
ILE 98
0.0045
LEU 99
0.0083
LEU 100
0.0028
PHE 101
0.0025
ASP 102
0.0067
GLU 103
0.0113
TYR 104
0.0167
ASN 105
0.0172
GLU 106
0.0170
LYS 107
0.0241
LYS 108
0.0047
ALA 109
0.0067
SER 110
0.0070
ALA 111
0.0085
GLN 112
0.0077
LYS 113
0.0073
ASP 114
0.0127
ILE 115
0.0105
LEU 116
0.0089
ILE 117
0.0119
LYS 118
0.0120
VAL 119
0.0094
LEU 120
0.0087
ASP 121
0.0110
ASP 122
0.0118
GLY 123
0.0098
ILE 124
0.0073
THR 125
0.0120
LYS 126
0.0114
LEU 127
0.0064
ASN 128
0.0075
GLU 129
0.0159
ALA 130
0.0145
GLN 131
0.0127
LYS 132
0.0298
SER 133
0.0212
LEU 134
0.0166
LEU 135
0.0219
VAL 136
0.0184
SER 137
0.0110
SER 138
0.0113
GLN 139
0.0114
SER 140
0.0058
PHE 141
0.0053
ASN 142
0.0106
ASN 143
0.0103
ALA 144
0.0075
SER 145
0.0087
GLY 146
0.0138
LYS 147
0.0065
LEU 148
0.0039
LEU 149
0.0100
ALA 150
0.0049
LEU 151
0.0104
ASP 152
0.0145
SER 153
0.0161
GLN 154
0.0142
LEU 155
0.0141
THR 156
0.0155
ASN 157
0.0202
ASP 158
0.0145
PHE 159
0.0115
SER 160
0.0236
GLU 161
0.0086
LYS 162
0.0537
SER 163
0.0165
SER 164
0.0223
TYR 165
0.0191
PHE 166
0.0158
GLN 167
0.0151
SER 168
0.0149
GLN 169
0.0151
VAL 170
0.0143
ASP 171
0.0212
LYS 172
0.0196
ILE 173
0.0109
ARG 174
0.0252
LYS 175
0.0339
GLU 176
0.0199
ALA 177
0.0098
TYR 178
0.0194
ALA 179
0.0410
GLY 180
0.0223
ALA 181
0.0155
ALA 182
0.0318
ALA 183
0.0700
GLY 184
0.0195
VAL 185
0.0208
VAL 186
0.0085
VAL 187
0.0093
GLY 188
0.0067
PRO 189
0.0099
PHE 190
0.0060
GLY 191
0.0064
LEU 192
0.0114
ILE 193
0.0083
ILE 194
0.0112
SER 195
0.0118
TYR 196
0.0079
SER 197
0.0100
ILE 198
0.0082
ALA 199
0.0079
ALA 200
0.0088
GLY 201
0.0070
VAL 202
0.0139
VAL 203
0.0135
GLU 204
0.0165
GLY 205
0.0278
LYS 206
0.0070
LEU 207
0.0121
ILE 208
0.0181
PRO 209
0.0200
GLU 210
0.0168
LEU 211
0.0146
LYS 212
0.0173
ASN 213
0.0202
LYS 214
0.0133
LEU 215
0.0107
LYS 216
0.0067
SER 217
0.0129
VAL 218
0.0092
GLN 219
0.0076
ASN 220
0.0101
PHE 221
0.0041
PHE 222
0.0063
THR 223
0.0112
THR 224
0.0143
LEU 225
0.0079
SER 226
0.0106
ASN 227
0.0165
THR 228
0.0091
VAL 229
0.0090
LYS 230
0.0142
GLN 231
0.0119
ALA 232
0.0095
ASN 233
0.0063
LYS 234
0.0095
ASP 235
0.0106
ILE 236
0.0112
ASP 237
0.0102
ALA 238
0.0144
ALA 239
0.0173
LYS 240
0.0195
LEU 241
0.0219
LYS 242
0.0228
LEU 243
0.0193
THR 244
0.0252
THR 245
0.0358
GLU 246
0.0223
ILE 247
0.0202
ALA 248
0.0242
ALA 249
0.0169
ILE 250
0.0118
GLY 251
0.0157
GLU 252
0.0290
ILE 253
0.0119
LYS 254
0.0116
THR 255
0.0130
GLU 256
0.0086
THR 257
0.0068
GLU 258
0.0115
THR 259
0.0106
THR 260
0.0102
ARG 261
0.0156
PHE 262
0.0047
TYR 263
0.0055
VAL 264
0.0141
ASP 265
0.0153
TYR 266
0.0119
ASP 267
0.0148
ASP 268
0.0135
LEU 269
0.0102
MET 270
0.0084
LEU 271
0.0058
SER 272
0.0071
LEU 273
0.0090
LEU 274
0.0057
LYS 275
0.0051
GLU 276
0.0096
ALA 277
0.0085
ALA 278
0.0061
LYS 279
0.0139
LYS 280
0.0123
MET 281
0.0106
ILE 282
0.0162
ASN 283
0.0187
THR 284
0.0140
CYS 285
0.0174
ASN 286
0.0236
GLU 287
0.0177
TYR 288
0.0150
GLN 289
0.0156
LYS 290
0.0161
ARG 291
0.0153
HIS 292
0.0130
GLY 293
0.0138
LYS 294
0.0155
LYS 295
0.0388
THR 296
0.0336
LEU 297
0.0360
PHE 298
0.0297
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.