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 = 0.0495
LEU 18
0.0103
ALA 19
0.0089
GLN 20
0.0065
VAL 21
0.0076
THR 22
0.0086
PHE 23
0.0077
ALA 24
0.0060
ASN 25
0.0059
GLU 26
0.0060
ALA 27
0.0046
ILE 28
0.0028
TYR 29
0.0032
PRO 30
0.0044
LEU 31
0.0036
LEU 32
0.0036
GLU 33
0.0051
LYS 34
0.0047
ARG 35
0.0043
ARG 36
0.0052
ALA 37
0.0097
GLU 38
0.0107
ILE 39
0.0115
GLU 40
0.0163
ASN 41
0.0252
VAL 42
0.0067
THR 43
0.0035
ARG 44
0.0030
LYS 45
0.0027
THR 46
0.0039
PHE 47
0.0053
ARG 48
0.0037
TYR 49
0.0083
GLY 50
0.0128
ALA 51
0.0346
LEU 52
0.0193
PRO 53
0.0067
GLY 54
0.0055
SER 55
0.0074
GLU 56
0.0043
MET 57
0.0054
ASP 58
0.0050
VAL 59
0.0057
TYR 60
0.0037
TYR 61
0.0023
PRO 62
0.0024
SER 63
0.0199
SER 64
0.0281
THR 65
0.0270
PRO 66
0.0228
SER 67
0.0230
GLY 68
0.0137
LYS 69
0.0098
ALA 70
0.0041
PRO 71
0.0065
VAL 72
0.0056
LEU 73
0.0049
ALA 74
0.0053
PHE 75
0.0080
VAL 76
0.0063
HIS 77
0.0063
GLY 78
0.0062
GLY 79
0.0077
ALA 80
0.0072
TYR 81
0.0076
VAL 82
0.0124
HIS 83
0.0166
GLY 84
0.0110
SER 85
0.0072
LYS 86
0.0058
THR 87
0.0044
HIS 88
0.0053
PRO 89
0.0046
PRO 90
0.0038
PRO 91
0.0053
GLY 92
0.0042
ASP 93
0.0026
LEU 94
0.0032
ILE 95
0.0043
TYR 96
0.0044
LYS 97
0.0029
ASN 98
0.0042
VAL 99
0.0037
GLY 100
0.0044
ALA 101
0.0059
PHE 102
0.0047
TYR 103
0.0040
ALA 104
0.0051
SER 105
0.0084
GLN 106
0.0068
GLY 107
0.0072
PHE 108
0.0045
VAL 109
0.0050
THR 110
0.0060
VAL 111
0.0083
ILE 112
0.0077
PRO 113
0.0072
ASP 114
0.0049
TYR 115
0.0030
ARG 116
0.0063
LYS 117
0.0142
LEU 118
0.0160
PRO 119
0.0221
GLY 120
0.0325
MET 121
0.0236
LYS 122
0.0233
TRP 123
0.0135
PRO 124
0.0149
ASP 125
0.0135
ALA 126
0.0057
PRO 127
0.0098
SER 128
0.0135
ASP 129
0.0103
ILE 130
0.0128
ALA 131
0.0167
SER 132
0.0141
ALA 133
0.0146
LEU 134
0.0147
THR 135
0.0131
PHE 136
0.0124
LEU 137
0.0124
VAL 138
0.0180
ALA 139
0.0192
HIS 140
0.0167
SER 141
0.0226
SER 142
0.0306
ASP 143
0.0265
VAL 144
0.0085
ASN 145
0.0056
ALA 146
0.0122
SER 147
0.0287
ALA 148
0.0184
PRO 149
0.0188
THR 150
0.0117
ALA 151
0.0073
ALA 152
0.0075
ASP 153
0.0139
VAL 154
0.0137
GLN 155
0.0164
ASN 156
0.0055
ILE 157
0.0037
PHE 158
0.0017
LEU 159
0.0070
VAL 160
0.0062
GLY 161
0.0055
HIS 162
0.0060
SER 163
0.0046
ALA 164
0.0033
GLY 165
0.0046
GLY 166
0.0042
ALA 167
0.0027
ILE 168
0.0040
ALA 169
0.0050
SER 170
0.0034
ASP 171
0.0057
VAL 172
0.0067
LEU 173
0.0067
LEU 174
0.0052
ALA 175
0.0082
PRO 176
0.0137
GLY 177
0.0130
LEU 178
0.0105
LEU 179
0.0113
PRO 180
0.0255
ALA 181
0.0292
ASN 182
0.0288
VAL 183
0.0122
ARG 184
0.0116
ARG 185
0.0258
SER 186
0.0107
VAL 187
0.0102
ARG 188
0.0064
GLY 189
0.0120
LEU 190
0.0108
ILE 191
0.0084
VAL 192
0.0064
PHE 193
0.0060
GLY 194
0.0038
GLY 195
0.0045
MET 196
0.0043
MET 197
0.0043
HIS 198
0.0093
TYR 199
0.0069
ARG 200
0.0091
GLY 201
0.0166
LEU 202
0.0083
GLU 203
0.0195
TYR 204
0.0136
PRO 205
0.0206
ILE 206
0.0166
PRO 207
0.0100
PRO 208
0.0114
PHE 209
0.0089
VAL 210
0.0114
LEU 211
0.0122
PRO 212
0.0123
GLY 213
0.0097
TYR 214
0.0085
TYR 215
0.0065
GLY 216
0.0291
THR 217
0.0360
ASP 218
0.0277
GLU 219
0.0323
ASP 220
0.0233
VAL 221
0.0138
ARG 222
0.0218
ALA 223
0.0201
HIS 224
0.0120
GLU 225
0.0096
PRO 226
0.0082
LEU 227
0.0084
GLY 228
0.0102
LEU 229
0.0056
LEU 230
0.0109
GLU 231
0.0127
SER 232
0.0077
ALA 233
0.0033
SER 234
0.0247
ASP 235
0.0154
GLU 236
0.0299
ILE 237
0.0200
VAL 238
0.0206
ARG 239
0.0262
GLY 240
0.0102
LEU 241
0.0113
PRO 242
0.0162
ASP 243
0.0190
VAL 244
0.0173
LEU 245
0.0157
MET 246
0.0095
VAL 247
0.0078
LEU 248
0.0032
SER 249
0.0068
GLU 250
0.0121
HIS 251
0.0072
ASP 252
0.0047
VAL 253
0.0080
ALA 254
0.0116
ALA 255
0.0078
MET 256
0.0069
ARG 257
0.0073
ALA 258
0.0033
ALA 259
0.0043
VAL 260
0.0014
THR 261
0.0054
ASP 262
0.0068
PHE 263
0.0045
ARG 264
0.0067
SER 265
0.0159
ALA 266
0.0196
LEU 267
0.0154
ALA 268
0.0109
GLU 269
0.0348
ARG 270
0.0231
THR 271
0.0228
GLY 272
0.0233
LYS 273
0.0237
ASP 274
0.0415
VAL 275
0.0313
PRO 276
0.0203
LEU 277
0.0120
LEU 278
0.0103
VAL 279
0.0093
ALA 280
0.0099
GLN 281
0.0109
GLY 282
0.0130
HIS 283
0.0085
ASN 284
0.0040
HIS 285
0.0029
ILE 286
0.0044
SER 287
0.0057
PRO 288
0.0050
HIS 289
0.0051
TYR 290
0.0056
ALA 291
0.0027
LEU 292
0.0021
SER 293
0.0034
SER 294
0.0066
GLY 295
0.0350
GLU 296
0.0341
GLY 297
0.0096
GLU 298
0.0032
GLU 299
0.0040
TRP 300
0.0082
GLY 301
0.0048
HIS 302
0.0115
ASP 303
0.0139
VAL 304
0.0096
ILE 305
0.0099
ARG 306
0.0194
TRP 307
0.0156
MET 308
0.0052
ARG 309
0.0106
ALA 310
0.0135
LYS 311
0.0095
LEU 312
0.0053
ALA 313
0.0163
SER 314
0.0263
GLY 315
0.0078
LEU 18
0.0091
ALA 19
0.0088
GLN 20
0.0059
VAL 21
0.0059
THR 22
0.0078
PHE 23
0.0071
ALA 24
0.0036
ASN 25
0.0042
GLU 26
0.0052
ALA 27
0.0034
ILE 28
0.0018
TYR 29
0.0020
PRO 30
0.0039
LEU 31
0.0025
LEU 32
0.0022
GLU 33
0.0040
LYS 34
0.0032
ARG 35
0.0022
ARG 36
0.0045
ALA 37
0.0077
GLU 38
0.0088
ILE 39
0.0100
GLU 40
0.0112
ASN 41
0.0174
VAL 42
0.0067
THR 43
0.0050
ARG 44
0.0048
LYS 45
0.0009
THR 46
0.0004
PHE 47
0.0018
ARG 48
0.0021
TYR 49
0.0059
GLY 50
0.0062
ALA 51
0.0185
LEU 52
0.0090
PRO 53
0.0072
GLY 54
0.0045
SER 55
0.0051
GLU 56
0.0050
MET 57
0.0050
ASP 58
0.0049
VAL 59
0.0054
TYR 60
0.0054
TYR 61
0.0052
PRO 62
0.0039
SER 63
0.0140
SER 64
0.0196
THR 65
0.0183
PRO 66
0.0176
SER 67
0.0183
GLY 68
0.0141
LYS 69
0.0093
ALA 70
0.0053
PRO 71
0.0052
VAL 72
0.0041
LEU 73
0.0034
ALA 74
0.0043
PHE 75
0.0076
VAL 76
0.0062
HIS 77
0.0062
GLY 78
0.0055
GLY 79
0.0062
ALA 80
0.0052
TYR 81
0.0052
VAL 82
0.0103
HIS 83
0.0140
GLY 84
0.0094
SER 85
0.0065
LYS 86
0.0058
THR 87
0.0036
HIS 88
0.0047
PRO 89
0.0052
PRO 90
0.0064
PRO 91
0.0064
GLY 92
0.0051
ASP 93
0.0032
LEU 94
0.0039
ILE 95
0.0046
TYR 96
0.0054
LYS 97
0.0048
ASN 98
0.0054
VAL 99
0.0053
GLY 100
0.0055
ALA 101
0.0052
PHE 102
0.0036
TYR 103
0.0033
ALA 104
0.0032
SER 105
0.0035
GLN 106
0.0034
GLY 107
0.0018
PHE 108
0.0031
VAL 109
0.0047
THR 110
0.0055
VAL 111
0.0072
ILE 112
0.0071
PRO 113
0.0072
ASP 114
0.0058
TYR 115
0.0022
ARG 116
0.0061
LYS 117
0.0126
LEU 118
0.0148
PRO 119
0.0213
GLY 120
0.0322
MET 121
0.0234
LYS 122
0.0249
TRP 123
0.0153
PRO 124
0.0178
ASP 125
0.0156
ALA 126
0.0086
PRO 127
0.0131
SER 128
0.0161
ASP 129
0.0106
ILE 130
0.0129
ALA 131
0.0169
SER 132
0.0127
ALA 133
0.0129
LEU 134
0.0128
THR 135
0.0101
PHE 136
0.0097
LEU 137
0.0090
VAL 138
0.0113
ALA 139
0.0118
HIS 140
0.0120
SER 141
0.0188
SER 142
0.0277
ASP 143
0.0246
VAL 144
0.0070
ASN 145
0.0088
ALA 146
0.0140
SER 147
0.0161
ALA 148
0.0129
PRO 149
0.0126
THR 150
0.0105
ALA 151
0.0096
ALA 152
0.0094
ASP 153
0.0104
VAL 154
0.0107
GLN 155
0.0123
ASN 156
0.0048
ILE 157
0.0032
PHE 158
0.0023
LEU 159
0.0065
VAL 160
0.0057
GLY 161
0.0046
HIS 162
0.0047
SER 163
0.0042
ALA 164
0.0036
GLY 165
0.0049
GLY 166
0.0052
ALA 167
0.0047
ILE 168
0.0055
ALA 169
0.0071
SER 170
0.0057
ASP 171
0.0088
VAL 172
0.0084
LEU 173
0.0077
LEU 174
0.0081
ALA 175
0.0106
PRO 176
0.0176
GLY 177
0.0150
LEU 178
0.0136
LEU 179
0.0145
PRO 180
0.0223
ALA 181
0.0254
ASN 182
0.0247
VAL 183
0.0097
ARG 184
0.0101
ARG 185
0.0227
SER 186
0.0099
VAL 187
0.0086
ARG 188
0.0054
GLY 189
0.0106
LEU 190
0.0092
ILE 191
0.0078
VAL 192
0.0053
PHE 193
0.0048
GLY 194
0.0038
GLY 195
0.0051
MET 196
0.0043
MET 197
0.0052
HIS 198
0.0104
TYR 199
0.0079
ARG 200
0.0130
GLY 201
0.0228
LEU 202
0.0101
GLU 203
0.0205
TYR 204
0.0099
PRO 205
0.0163
ILE 206
0.0108
PRO 207
0.0073
PRO 208
0.0075
PHE 209
0.0065
VAL 210
0.0104
LEU 211
0.0111
PRO 212
0.0121
GLY 213
0.0113
TYR 214
0.0095
TYR 215
0.0070
GLY 216
0.0370
THR 217
0.0433
ASP 218
0.0329
GLU 219
0.0359
ASP 220
0.0256
VAL 221
0.0145
ARG 222
0.0281
ALA 223
0.0250
HIS 224
0.0122
GLU 225
0.0110
PRO 226
0.0104
LEU 227
0.0114
GLY 228
0.0125
LEU 229
0.0077
LEU 230
0.0140
GLU 231
0.0160
SER 232
0.0094
ALA 233
0.0052
SER 234
0.0183
ASP 235
0.0113
GLU 236
0.0244
ILE 237
0.0166
VAL 238
0.0166
ARG 239
0.0202
GLY 240
0.0068
LEU 241
0.0074
PRO 242
0.0128
ASP 243
0.0167
VAL 244
0.0156
LEU 245
0.0148
MET 246
0.0090
VAL 247
0.0067
LEU 248
0.0029
SER 249
0.0062
GLU 250
0.0099
HIS 251
0.0076
ASP 252
0.0026
VAL 253
0.0017
ALA 254
0.0029
ALA 255
0.0017
MET 256
0.0019
ARG 257
0.0023
ALA 258
0.0028
ALA 259
0.0030
VAL 260
0.0022
THR 261
0.0049
ASP 262
0.0064
PHE 263
0.0047
ARG 264
0.0071
SER 265
0.0151
ALA 266
0.0188
LEU 267
0.0137
ALA 268
0.0090
GLU 269
0.0324
ARG 270
0.0240
THR 271
0.0231
GLY 272
0.0217
LYS 273
0.0325
ASP 274
0.0495
VAL 275
0.0380
PRO 276
0.0224
LEU 277
0.0138
LEU 278
0.0091
VAL 279
0.0071
ALA 280
0.0072
GLN 281
0.0071
GLY 282
0.0105
HIS 283
0.0071
ASN 284
0.0043
HIS 285
0.0026
ILE 286
0.0014
SER 287
0.0027
PRO 288
0.0039
HIS 289
0.0031
TYR 290
0.0025
ALA 291
0.0056
LEU 292
0.0033
SER 293
0.0007
SER 294
0.0014
GLY 295
0.0246
GLU 296
0.0280
GLY 297
0.0101
GLU 298
0.0040
GLU 299
0.0028
TRP 300
0.0030
GLY 301
0.0027
HIS 302
0.0057
ASP 303
0.0053
VAL 304
0.0030
ILE 305
0.0036
ARG 306
0.0083
TRP 307
0.0082
MET 308
0.0038
ARG 309
0.0054
ALA 310
0.0084
LYS 311
0.0076
LEU 312
0.0034
ALA 313
0.0062
SER 314
0.0113
GLY 315
0.0116
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.