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 = 0.0974
LEU 18
0.0247
ALA 19
0.0285
GLN 20
0.0247
VAL 21
0.0302
THR 22
0.0361
PHE 23
0.0338
ALA 24
0.0320
ASN 25
0.0369
GLU 26
0.0446
ALA 27
0.0458
ILE 28
0.0372
TYR 29
0.0386
PRO 30
0.0489
LEU 31
0.0456
LEU 32
0.0311
GLU 33
0.0358
LYS 34
0.0482
ARG 35
0.0394
ARG 36
0.0227
ALA 37
0.0294
GLU 38
0.0380
ILE 39
0.0242
GLU 40
0.0233
ASN 41
0.0379
VAL 42
0.0248
THR 43
0.0274
ARG 44
0.0249
LYS 45
0.0189
THR 46
0.0191
PHE 47
0.0194
ARG 48
0.0173
TYR 49
0.0159
GLY 50
0.0200
ALA 51
0.0224
LEU 52
0.0185
PRO 53
0.0153
GLY 54
0.0139
SER 55
0.0151
GLU 56
0.0137
MET 57
0.0141
ASP 58
0.0140
VAL 59
0.0130
TYR 60
0.0147
TYR 61
0.0149
PRO 62
0.0175
SER 63
0.0381
SER 64
0.0369
THR 65
0.0484
PRO 66
0.0974
SER 67
0.0815
GLY 68
0.0521
LYS 69
0.0258
ALA 70
0.0192
PRO 71
0.0103
VAL 72
0.0072
LEU 73
0.0071
ALA 74
0.0068
PHE 75
0.0064
VAL 76
0.0076
HIS 77
0.0076
GLY 78
0.0075
GLY 79
0.0087
ALA 80
0.0064
TYR 81
0.0059
VAL 82
0.0077
HIS 83
0.0090
GLY 84
0.0135
SER 85
0.0119
LYS 86
0.0094
THR 87
0.0124
HIS 88
0.0166
PRO 89
0.0208
PRO 90
0.0196
PRO 91
0.0278
GLY 92
0.0239
ASP 93
0.0124
LEU 94
0.0082
ILE 95
0.0096
TYR 96
0.0047
LYS 97
0.0056
ASN 98
0.0058
VAL 99
0.0039
GLY 100
0.0078
ALA 101
0.0104
PHE 102
0.0040
TYR 103
0.0059
ALA 104
0.0100
SER 105
0.0103
GLN 106
0.0097
GLY 107
0.0096
PHE 108
0.0098
VAL 109
0.0088
THR 110
0.0089
VAL 111
0.0091
ILE 112
0.0089
PRO 113
0.0103
ASP 114
0.0087
TYR 115
0.0082
ARG 116
0.0088
LYS 117
0.0069
LEU 118
0.0064
PRO 119
0.0065
GLY 120
0.0070
MET 121
0.0040
LYS 122
0.0022
TRP 123
0.0028
PRO 124
0.0028
ASP 125
0.0028
ALA 126
0.0041
PRO 127
0.0046
SER 128
0.0044
ASP 129
0.0074
ILE 130
0.0073
ALA 131
0.0081
SER 132
0.0107
ALA 133
0.0088
LEU 134
0.0086
THR 135
0.0132
PHE 136
0.0124
LEU 137
0.0090
VAL 138
0.0123
ALA 139
0.0161
HIS 140
0.0136
SER 141
0.0119
SER 142
0.0126
ASP 143
0.0154
VAL 144
0.0126
ASN 145
0.0100
ALA 146
0.0144
SER 147
0.0168
ALA 148
0.0134
PRO 149
0.0165
THR 150
0.0124
ALA 151
0.0079
ALA 152
0.0066
ASP 153
0.0113
VAL 154
0.0107
GLN 155
0.0150
ASN 156
0.0120
ILE 157
0.0090
PHE 158
0.0081
LEU 159
0.0064
VAL 160
0.0060
GLY 161
0.0055
HIS 162
0.0050
SER 163
0.0061
ALA 164
0.0068
GLY 165
0.0057
GLY 166
0.0049
ALA 167
0.0029
ILE 168
0.0042
ALA 169
0.0047
SER 170
0.0026
ASP 171
0.0011
VAL 172
0.0041
LEU 173
0.0045
LEU 174
0.0037
ALA 175
0.0063
PRO 176
0.0094
GLY 177
0.0075
LEU 178
0.0073
LEU 179
0.0091
PRO 180
0.0160
ALA 181
0.0184
ASN 182
0.0184
VAL 183
0.0134
ARG 184
0.0119
ARG 185
0.0168
SER 186
0.0134
VAL 187
0.0117
ARG 188
0.0128
GLY 189
0.0077
LEU 190
0.0059
ILE 191
0.0058
VAL 192
0.0040
PHE 193
0.0032
GLY 194
0.0038
GLY 195
0.0047
MET 196
0.0044
MET 197
0.0052
HIS 198
0.0106
TYR 199
0.0120
ARG 200
0.0152
GLY 201
0.0135
LEU 202
0.0108
GLU 203
0.0096
TYR 204
0.0050
PRO 205
0.0048
ILE 206
0.0054
PRO 207
0.0066
PRO 208
0.0062
PHE 209
0.0057
VAL 210
0.0085
LEU 211
0.0094
PRO 212
0.0082
GLY 213
0.0039
TYR 214
0.0030
TYR 215
0.0073
GLY 216
0.0179
THR 217
0.0333
ASP 218
0.0377
GLU 219
0.0360
ASP 220
0.0237
VAL 221
0.0173
ARG 222
0.0180
ALA 223
0.0156
HIS 224
0.0115
GLU 225
0.0089
PRO 226
0.0070
LEU 227
0.0109
GLY 228
0.0140
LEU 229
0.0112
LEU 230
0.0116
GLU 231
0.0193
SER 232
0.0203
ALA 233
0.0160
SER 234
0.0240
ASP 235
0.0228
GLU 236
0.0194
ILE 237
0.0108
VAL 238
0.0093
ARG 239
0.0079
GLY 240
0.0068
LEU 241
0.0047
PRO 242
0.0083
ASP 243
0.0067
VAL 244
0.0051
LEU 245
0.0056
MET 246
0.0051
VAL 247
0.0044
LEU 248
0.0031
SER 249
0.0051
GLU 250
0.0068
HIS 251
0.0088
ASP 252
0.0036
VAL 253
0.0049
ALA 254
0.0050
ALA 255
0.0029
MET 256
0.0024
ARG 257
0.0030
ALA 258
0.0078
ALA 259
0.0068
VAL 260
0.0065
THR 261
0.0111
ASP 262
0.0117
PHE 263
0.0099
ARG 264
0.0128
SER 265
0.0160
ALA 266
0.0153
LEU 267
0.0133
ALA 268
0.0179
GLU 269
0.0225
ARG 270
0.0179
THR 271
0.0128
GLY 272
0.0166
LYS 273
0.0156
ASP 274
0.0184
VAL 275
0.0130
PRO 276
0.0102
LEU 277
0.0080
LEU 278
0.0078
VAL 279
0.0048
ALA 280
0.0073
GLN 281
0.0115
GLY 282
0.0157
HIS 283
0.0137
ASN 284
0.0144
HIS 285
0.0125
ILE 286
0.0151
SER 287
0.0154
PRO 288
0.0116
HIS 289
0.0090
TYR 290
0.0162
ALA 291
0.0192
LEU 292
0.0107
SER 293
0.0164
SER 294
0.0329
GLY 295
0.0454
GLU 296
0.0442
GLY 297
0.0163
GLU 298
0.0106
GLU 299
0.0075
TRP 300
0.0046
GLY 301
0.0036
HIS 302
0.0036
ASP 303
0.0034
VAL 304
0.0038
ILE 305
0.0042
ARG 306
0.0067
TRP 307
0.0067
MET 308
0.0071
ARG 309
0.0106
ALA 310
0.0131
LYS 311
0.0115
LEU 312
0.0173
ALA 313
0.0271
SER 314
0.0281
GLY 315
0.0378
LEU 18
0.0063
ALA 19
0.0065
GLN 20
0.0058
VAL 21
0.0060
THR 22
0.0065
PHE 23
0.0064
ALA 24
0.0057
ASN 25
0.0060
GLU 26
0.0069
ALA 27
0.0068
ILE 28
0.0061
TYR 29
0.0057
PRO 30
0.0064
LEU 31
0.0070
LEU 32
0.0055
GLU 33
0.0045
LYS 34
0.0065
ARG 35
0.0067
ARG 36
0.0052
ALA 37
0.0069
GLU 38
0.0085
ILE 39
0.0071
GLU 40
0.0077
ASN 41
0.0104
VAL 42
0.0076
THR 43
0.0082
ARG 44
0.0073
LYS 45
0.0064
THR 46
0.0050
PHE 47
0.0043
ARG 48
0.0050
TYR 49
0.0046
GLY 50
0.0064
ALA 51
0.0139
LEU 52
0.0118
PRO 53
0.0146
GLY 54
0.0073
SER 55
0.0043
GLU 56
0.0022
MET 57
0.0023
ASP 58
0.0033
VAL 59
0.0045
TYR 60
0.0059
TYR 61
0.0071
PRO 62
0.0083
SER 63
0.0171
SER 64
0.0201
THR 65
0.0253
PRO 66
0.0531
SER 67
0.0419
GLY 68
0.0309
LYS 69
0.0144
ALA 70
0.0083
PRO 71
0.0050
VAL 72
0.0042
LEU 73
0.0032
ALA 74
0.0031
PHE 75
0.0030
VAL 76
0.0024
HIS 77
0.0027
GLY 78
0.0044
GLY 79
0.0053
ALA 80
0.0056
TYR 81
0.0051
VAL 82
0.0071
HIS 83
0.0083
GLY 84
0.0040
SER 85
0.0023
LYS 86
0.0004
THR 87
0.0014
HIS 88
0.0010
PRO 89
0.0019
PRO 90
0.0047
PRO 91
0.0063
GLY 92
0.0035
ASP 93
0.0023
LEU 94
0.0028
ILE 95
0.0021
TYR 96
0.0017
LYS 97
0.0030
ASN 98
0.0032
VAL 99
0.0028
GLY 100
0.0034
ALA 101
0.0037
PHE 102
0.0024
TYR 103
0.0035
ALA 104
0.0042
SER 105
0.0031
GLN 106
0.0033
GLY 107
0.0045
PHE 108
0.0040
VAL 109
0.0048
THR 110
0.0042
VAL 111
0.0030
ILE 112
0.0012
PRO 113
0.0007
ASP 114
0.0022
TYR 115
0.0024
ARG 116
0.0035
LYS 117
0.0067
LEU 118
0.0122
PRO 119
0.0157
GLY 120
0.0152
MET 121
0.0088
LYS 122
0.0042
TRP 123
0.0029
PRO 124
0.0029
ASP 125
0.0025
ALA 126
0.0035
PRO 127
0.0035
SER 128
0.0022
ASP 129
0.0010
ILE 130
0.0021
ALA 131
0.0025
SER 132
0.0026
ALA 133
0.0019
LEU 134
0.0030
THR 135
0.0046
PHE 136
0.0045
LEU 137
0.0050
VAL 138
0.0062
ALA 139
0.0083
HIS 140
0.0081
SER 141
0.0089
SER 142
0.0100
ASP 143
0.0095
VAL 144
0.0075
ASN 145
0.0095
ALA 146
0.0104
SER 147
0.0107
ALA 148
0.0096
PRO 149
0.0109
THR 150
0.0108
ALA 151
0.0107
ALA 152
0.0091
ASP 153
0.0073
VAL 154
0.0079
GLN 155
0.0080
ASN 156
0.0055
ILE 157
0.0043
PHE 158
0.0044
LEU 159
0.0042
VAL 160
0.0042
GLY 161
0.0040
HIS 162
0.0037
SER 163
0.0036
ALA 164
0.0040
GLY 165
0.0044
GLY 166
0.0043
ALA 167
0.0038
ILE 168
0.0040
ALA 169
0.0051
SER 170
0.0048
ASP 171
0.0050
VAL 172
0.0053
LEU 173
0.0055
LEU 174
0.0059
ALA 175
0.0072
PRO 176
0.0090
GLY 177
0.0047
LEU 178
0.0039
LEU 179
0.0028
PRO 180
0.0032
ALA 181
0.0057
ASN 182
0.0055
VAL 183
0.0016
ARG 184
0.0034
ARG 185
0.0052
SER 186
0.0056
VAL 187
0.0039
ARG 188
0.0050
GLY 189
0.0051
LEU 190
0.0052
ILE 191
0.0052
VAL 192
0.0043
PHE 193
0.0040
GLY 194
0.0031
GLY 195
0.0040
MET 196
0.0030
MET 197
0.0041
HIS 198
0.0061
TYR 199
0.0063
ARG 200
0.0089
GLY 201
0.0084
LEU 202
0.0061
GLU 203
0.0047
TYR 204
0.0014
PRO 205
0.0025
ILE 206
0.0022
PRO 207
0.0070
PRO 208
0.0066
PHE 209
0.0071
VAL 210
0.0051
LEU 211
0.0037
PRO 212
0.0024
GLY 213
0.0037
TYR 214
0.0031
TYR 215
0.0038
GLY 216
0.0134
THR 217
0.0217
ASP 218
0.0235
GLU 219
0.0220
ASP 220
0.0146
VAL 221
0.0096
ARG 222
0.0100
ALA 223
0.0069
HIS 224
0.0053
GLU 225
0.0048
PRO 226
0.0044
LEU 227
0.0061
GLY 228
0.0058
LEU 229
0.0040
LEU 230
0.0066
GLU 231
0.0089
SER 232
0.0064
ALA 233
0.0081
SER 234
0.0177
ASP 235
0.0249
GLU 236
0.0271
ILE 237
0.0151
VAL 238
0.0132
ARG 239
0.0214
GLY 240
0.0109
LEU 241
0.0066
PRO 242
0.0059
ASP 243
0.0061
VAL 244
0.0057
LEU 245
0.0051
MET 246
0.0048
VAL 247
0.0044
LEU 248
0.0036
SER 249
0.0040
GLU 250
0.0039
HIS 251
0.0040
ASP 252
0.0034
VAL 253
0.0037
ALA 254
0.0040
ALA 255
0.0035
MET 256
0.0031
ARG 257
0.0032
ALA 258
0.0064
ALA 259
0.0053
VAL 260
0.0052
THR 261
0.0080
ASP 262
0.0087
PHE 263
0.0073
ARG 264
0.0087
SER 265
0.0125
ALA 266
0.0136
LEU 267
0.0120
ALA 268
0.0164
GLU 269
0.0204
ARG 270
0.0183
THR 271
0.0199
GLY 272
0.0243
LYS 273
0.0169
ASP 274
0.0145
VAL 275
0.0100
PRO 276
0.0057
LEU 277
0.0042
LEU 278
0.0044
VAL 279
0.0044
ALA 280
0.0048
GLN 281
0.0050
GLY 282
0.0049
HIS 283
0.0046
ASN 284
0.0044
HIS 285
0.0036
ILE 286
0.0041
SER 287
0.0044
PRO 288
0.0037
HIS 289
0.0035
TYR 290
0.0038
ALA 291
0.0036
LEU 292
0.0039
SER 293
0.0045
SER 294
0.0063
GLY 295
0.0085
GLU 296
0.0080
GLY 297
0.0050
GLU 298
0.0053
GLU 299
0.0060
TRP 300
0.0054
GLY 301
0.0051
HIS 302
0.0059
ASP 303
0.0061
VAL 304
0.0058
ILE 305
0.0057
ARG 306
0.0062
TRP 307
0.0061
MET 308
0.0060
ARG 309
0.0063
ALA 310
0.0071
LYS 311
0.0070
LEU 312
0.0073
ALA 313
0.0080
SER 314
0.0120
GLY 315
0.0162
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.