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 = 0.0606
MET 1
0.0064
ALA 2
0.0019
GLU 3
0.0053
THR 4
0.0073
ALA 5
0.0065
ILE 6
0.0045
ALA 7
0.0031
PHE 8
0.0027
ARG 9
0.0039
CYS 10
0.0070
GLN 11
0.0082
ASP 12
0.0064
TYR 13
0.0050
VAL 14
0.0042
MET 15
0.0034
VAL 16
0.0031
ALA 17
0.0018
ALA 18
0.0042
ALA 19
0.0080
GLY 20
0.0110
LEU 21
0.0103
ASN 22
0.0109
ALA 23
0.0108
PHE 24
0.0122
TYR 25
0.0196
TYR 26
0.0269
ILE 27
0.0259
LYS 28
0.0135
ILE 29
0.0133
THR 30
0.0164
ASP 31
0.0146
ALA 32
0.0147
GLU 33
0.0147
ASP 34
0.0077
LYS 35
0.0081
ILE 36
0.0089
THR 37
0.0053
GLN 38
0.0041
LEU 39
0.0031
ASP 40
0.0072
THR 41
0.0096
HIS 42
0.0094
GLN 43
0.0035
LEU 44
0.0018
ILE 45
0.0037
ALA 46
0.0068
CYS 47
0.0062
THR 48
0.0056
GLY 49
0.0070
GLU 50
0.0062
ASN 51
0.0087
GLY 52
0.0072
PRO 53
0.0069
ARG 54
0.0086
VAL 55
0.0112
ASN 56
0.0117
PHE 57
0.0068
THR 58
0.0067
GLU 59
0.0097
TYR 60
0.0108
VAL 61
0.0087
LYS 62
0.0067
CYS 63
0.0100
ASN 64
0.0122
LEU 65
0.0102
MET 66
0.0084
LEU 67
0.0110
ASN 68
0.0115
ARG 69
0.0087
MET 70
0.0077
ARG 71
0.0058
GLN 72
0.0035
HIS 73
0.0042
GLY 74
0.0120
ARG 75
0.0118
HIS 76
0.0030
SER 77
0.0047
SER 78
0.0063
CYS 79
0.0071
ASP 80
0.0096
SER 81
0.0085
THR 82
0.0041
ALA 83
0.0074
ASN 84
0.0066
PHE 85
0.0068
MET 86
0.0046
ARG 87
0.0030
ASN 88
0.0085
CYS 89
0.0085
LEU 90
0.0101
ALA 91
0.0211
SER 92
0.0243
ALA 93
0.0274
ILE 94
0.0345
ARG 95
0.0326
SER 96
0.0368
ARG 97
0.0179
GLU 98
0.0321
GLY 99
0.0228
ALA 100
0.0184
TYR 101
0.0093
GLN 102
0.0110
VAL 103
0.0083
ASN 104
0.0083
CYS 105
0.0100
LEU 106
0.0075
PHE 107
0.0044
ALA 108
0.0026
GLY 109
0.0067
TYR 110
0.0064
ASP 111
0.0090
MET 112
0.0228
PRO 113
0.0207
VAL 114
0.0410
SER 115
0.0460
GLU 116
0.0140
ASP 117
0.0197
ASP 118
0.0214
ASP 119
0.0196
GLY 120
0.0211
ALA 121
0.0178
VAL 122
0.0164
GLY 123
0.0111
PRO 124
0.0060
GLN 125
0.0041
LEU 126
0.0015
PHE 127
0.0112
TYR 128
0.0141
LEU 129
0.0120
ASP 130
0.0096
TYR 131
0.0108
LEU 132
0.0086
GLY 133
0.0058
THR 134
0.0083
LEU 135
0.0109
GLN 136
0.0334
ALA 137
0.0248
VAL 138
0.0189
PRO 139
0.0025
TYR 140
0.0027
GLY 141
0.0067
CYS 142
0.0062
HIS 143
0.0085
GLY 144
0.0098
TYR 145
0.0068
GLY 146
0.0028
ALA 147
0.0096
CYS 148
0.0068
PHE 149
0.0057
VAL 150
0.0079
THR 151
0.0043
ALA 152
0.0061
LEU 153
0.0098
LEU 154
0.0117
ASP 155
0.0181
CYS 156
0.0291
LEU 157
0.0164
TRP 158
0.0135
ARG 159
0.0116
PRO 160
0.0155
ASP 161
0.0113
LEU 162
0.0049
THR 163
0.0050
GLN 164
0.0032
GLN 165
0.0066
GLU 166
0.0029
GLY 167
0.0053
LEU 168
0.0066
GLU 169
0.0048
LEU 170
0.0047
MET 171
0.0044
GLN 172
0.0047
LYS 173
0.0032
CYS 174
0.0058
CYS 175
0.0054
ASP 176
0.0053
GLU 177
0.0061
VAL 178
0.0039
LYS 179
0.0047
ARG 180
0.0119
ARG 181
0.0134
VAL 182
0.0117
VAL 183
0.0334
ILE 184
0.0066
SER 185
0.0054
ASN 186
0.0074
SER 187
0.0104
TYR 188
0.0067
PHE 189
0.0048
PHE 190
0.0029
VAL 191
0.0084
LYS 192
0.0138
ALA 193
0.0098
VAL 194
0.0078
THR 195
0.0054
LYS 196
0.0167
ASN 197
0.0097
GLY 198
0.0165
VAL 199
0.0184
GLU 200
0.0195
VAL 201
0.0280
ILE 202
0.0280
THR 203
0.0338
ALA 204
0.0344
VAL 205
0.0179
HIS 206
0.0107
THR 100
0.0169
THR 101
0.0153
THR 102
0.0150
LEU 103
0.0117
ALA 104
0.0110
PHE 105
0.0092
ARG 106
0.0134
PHE 107
0.0103
ASN 108
0.0132
GLY 109
0.0062
GLY 110
0.0064
ILE 111
0.0114
ILE 112
0.0054
VAL 113
0.0056
ALA 114
0.0062
VAL 115
0.0111
ASP 116
0.0098
SER 117
0.0098
ARG 118
0.0152
ALA 119
0.0162
SER 120
0.0220
THR 121
0.0606
GLY 122
0.0448
GLN 123
0.0185
TYR 124
0.0311
ILE 125
0.0346
ALA 126
0.0316
SER 127
0.0186
GLN 128
0.0177
THR 129
0.0181
VAL 130
0.0178
LEU 131
0.0160
LYS 132
0.0144
VAL 133
0.0062
LEU 134
0.0052
GLU 135
0.0057
ILE 136
0.0088
ASN 137
0.0101
ASP 138
0.0112
TYR 139
0.0081
LEU 140
0.0089
LEU 141
0.0101
GLY 142
0.0105
THR 143
0.0105
LEU 144
0.0109
ALA 145
0.0149
GLY 146
0.0155
GLY 147
0.0183
ALA 148
0.0183
ALA 149
0.0218
ASP 150
0.0208
CYS 151
0.0166
GLN 152
0.0168
TYR 153
0.0216
TRP 154
0.0166
GLU 155
0.0160
ARG 156
0.0191
VAL 157
0.0186
LEU 158
0.0174
GLY 159
0.0105
MET 160
0.0087
GLU 161
0.0159
CYS 162
0.0181
ARG 163
0.0181
LEU 164
0.0085
TRP 165
0.0125
GLU 166
0.0245
LEU 167
0.0224
ARG 168
0.0253
ASN 169
0.0264
GLY 170
0.0306
SER 171
0.0318
ARG 172
0.0155
ILE 173
0.0139
THR 174
0.0140
VAL 175
0.0162
ALA 176
0.0161
ALA 177
0.0133
ALA 178
0.0073
SER 179
0.0079
LYS 180
0.0099
ILE 181
0.0102
LEU 182
0.0088
ALA 183
0.0066
ASN 184
0.0094
ILE 185
0.0083
THR 186
0.0047
TYR 187
0.0080
ALA 188
0.0111
TYR 189
0.0119
ARG 190
0.0166
ASN 191
0.0254
HIS 192
0.0279
GLY 193
0.0139
LEU 194
0.0165
SER 195
0.0215
MET 196
0.0147
GLY 197
0.0122
THR 198
0.0119
MET 199
0.0107
LEU 200
0.0122
ALA 201
0.0170
GLY 202
0.0163
TRP 203
0.0143
ASP 204
0.0140
GLN 205
0.0295
PHE 206
0.0356
GLY 207
0.0328
PRO 208
0.0205
SER 209
0.0204
LEU 210
0.0207
TYR 211
0.0137
TYR 212
0.0098
VAL 213
0.0061
ASP 214
0.0093
ASP 215
0.0089
LYS 216
0.0076
GLY 217
0.0050
SER 218
0.0025
ARG 219
0.0037
VAL 220
0.0080
LYS 221
0.0124
GLN 222
0.0123
ASP 223
0.0133
LEU 224
0.0135
PHE 225
0.0135
SER 226
0.0143
VAL 227
0.0168
GLY 228
0.0180
SER 229
0.0260
GLY 230
0.0183
SER 231
0.0162
ILE 232
0.0077
TYR 233
0.0058
ALA 234
0.0063
TYR 235
0.0050
GLY 236
0.0109
VAL 237
0.0181
LEU 238
0.0162
ASP 239
0.0252
THR 240
0.0428
GLY 241
0.0166
TYR 242
0.0113
ARG 243
0.0114
LYS 244
0.0155
ASP 245
0.0088
LEU 246
0.0091
SER 247
0.0295
VAL 248
0.0278
GLU 249
0.0402
ASP 250
0.0377
ALA 251
0.0222
CYS 252
0.0146
ASP 253
0.0240
LEU 254
0.0191
ALA 255
0.0163
ARG 256
0.0171
ARG 257
0.0184
SER 258
0.0182
ILE 259
0.0114
PHE 260
0.0162
HIS 261
0.0200
ALA 262
0.0086
THR 263
0.0108
TYR 264
0.0215
ARG 265
0.0189
ASP 266
0.0190
GLY 267
0.0392
ALA 268
0.0287
SER 269
0.0203
GLY 270
0.0135
GLY 271
0.0090
ILE 272
0.0117
VAL 273
0.0112
THR 274
0.0090
VAL 275
0.0036
TYR 276
0.0030
HIS 277
0.0103
VAL 278
0.0086
HIS 279
0.0044
GLU 280
0.0115
LYS 281
0.0170
GLY 282
0.0151
TRP 283
0.0133
THR 284
0.0103
LYS 285
0.0045
ILE 286
0.0048
SER 287
0.0057
ARG 288
0.0102
ASP 289
0.0260
ASP 290
0.0248
GLN 291
0.0211
THR 292
0.0300
LYS 293
0.0295
LEU 294
0.0229
TYR 295
0.0241
ASP 296
0.0244
ARG 297
0.0101
TYR 298
0.0080
PHE 299
0.0228
PRO 300
0.0521
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.