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 = 0.0708
LEU 18
0.0119
ALA 19
0.0107
GLN 20
0.0092
VAL 21
0.0130
THR 22
0.0146
PHE 23
0.0122
ALA 24
0.0136
ASN 25
0.0160
GLU 26
0.0166
ALA 27
0.0155
ILE 28
0.0141
TYR 29
0.0164
PRO 30
0.0216
LEU 31
0.0202
LEU 32
0.0189
GLU 33
0.0252
LYS 34
0.0280
ARG 35
0.0251
ARG 36
0.0250
ALA 37
0.0272
GLU 38
0.0247
ILE 39
0.0180
GLU 40
0.0185
ASN 41
0.0202
VAL 42
0.0111
THR 43
0.0061
ARG 44
0.0029
LYS 45
0.0034
THR 46
0.0072
PHE 47
0.0105
ARG 48
0.0103
TYR 49
0.0101
GLY 50
0.0143
ALA 51
0.0209
LEU 52
0.0183
PRO 53
0.0194
GLY 54
0.0124
SER 55
0.0109
GLU 56
0.0092
MET 57
0.0063
ASP 58
0.0036
VAL 59
0.0012
TYR 60
0.0039
TYR 61
0.0085
PRO 62
0.0138
SER 63
0.0192
SER 64
0.0303
THR 65
0.0396
PRO 66
0.0708
SER 67
0.0623
GLY 68
0.0492
LYS 69
0.0274
ALA 70
0.0184
PRO 71
0.0101
VAL 72
0.0054
LEU 73
0.0030
ALA 74
0.0010
PHE 75
0.0021
VAL 76
0.0027
HIS 77
0.0029
GLY 78
0.0048
GLY 79
0.0062
ALA 80
0.0082
TYR 81
0.0061
VAL 82
0.0068
HIS 83
0.0067
GLY 84
0.0066
SER 85
0.0072
LYS 86
0.0066
THR 87
0.0102
HIS 88
0.0138
PRO 89
0.0191
PRO 90
0.0210
PRO 91
0.0195
GLY 92
0.0180
ASP 93
0.0180
LEU 94
0.0155
ILE 95
0.0119
TYR 96
0.0073
LYS 97
0.0095
ASN 98
0.0102
VAL 99
0.0067
GLY 100
0.0049
ALA 101
0.0090
PHE 102
0.0091
TYR 103
0.0071
ALA 104
0.0082
SER 105
0.0116
GLN 106
0.0127
GLY 107
0.0120
PHE 108
0.0086
VAL 109
0.0066
THR 110
0.0032
VAL 111
0.0011
ILE 112
0.0024
PRO 113
0.0047
ASP 114
0.0061
TYR 115
0.0035
ARG 116
0.0015
LYS 117
0.0043
LEU 118
0.0082
PRO 119
0.0097
GLY 120
0.0083
MET 121
0.0101
LYS 122
0.0142
TRP 123
0.0130
PRO 124
0.0125
ASP 125
0.0093
ALA 126
0.0044
PRO 127
0.0048
SER 128
0.0059
ASP 129
0.0028
ILE 130
0.0022
ALA 131
0.0017
SER 132
0.0044
ALA 133
0.0036
LEU 134
0.0034
THR 135
0.0069
PHE 136
0.0096
LEU 137
0.0086
VAL 138
0.0109
ALA 139
0.0146
HIS 140
0.0168
SER 141
0.0170
SER 142
0.0222
ASP 143
0.0202
VAL 144
0.0156
ASN 145
0.0182
ALA 146
0.0200
SER 147
0.0193
ALA 148
0.0163
PRO 149
0.0180
THR 150
0.0205
ALA 151
0.0217
ALA 152
0.0165
ASP 153
0.0134
VAL 154
0.0115
GLN 155
0.0106
ASN 156
0.0054
ILE 157
0.0032
PHE 158
0.0013
LEU 159
0.0018
VAL 160
0.0018
GLY 161
0.0019
HIS 162
0.0031
SER 163
0.0042
ALA 164
0.0035
GLY 165
0.0021
GLY 166
0.0021
ALA 167
0.0029
ILE 168
0.0026
ALA 169
0.0025
SER 170
0.0030
ASP 171
0.0058
VAL 172
0.0066
LEU 173
0.0072
LEU 174
0.0126
ALA 175
0.0160
PRO 176
0.0219
GLY 177
0.0095
LEU 178
0.0068
LEU 179
0.0055
PRO 180
0.0024
ALA 181
0.0023
ASN 182
0.0016
VAL 183
0.0021
ARG 184
0.0042
ARG 185
0.0046
SER 186
0.0029
VAL 187
0.0012
ARG 188
0.0009
GLY 189
0.0034
LEU 190
0.0031
ILE 191
0.0031
VAL 192
0.0034
PHE 193
0.0042
GLY 194
0.0060
GLY 195
0.0060
MET 196
0.0077
MET 197
0.0053
HIS 198
0.0102
TYR 199
0.0166
ARG 200
0.0172
GLY 201
0.0239
LEU 202
0.0217
GLU 203
0.0256
TYR 204
0.0168
PRO 205
0.0199
ILE 206
0.0202
PRO 207
0.0220
PRO 208
0.0227
PHE 209
0.0220
VAL 210
0.0204
LEU 211
0.0216
PRO 212
0.0265
GLY 213
0.0211
TYR 214
0.0162
TYR 215
0.0205
GLY 216
0.0351
THR 217
0.0475
ASP 218
0.0457
GLU 219
0.0449
ASP 220
0.0356
VAL 221
0.0245
ARG 222
0.0215
ALA 223
0.0229
HIS 224
0.0191
GLU 225
0.0119
PRO 226
0.0058
LEU 227
0.0037
GLY 228
0.0104
LEU 229
0.0135
LEU 230
0.0115
GLU 231
0.0128
SER 232
0.0204
ALA 233
0.0233
SER 234
0.0359
ASP 235
0.0406
GLU 236
0.0424
ILE 237
0.0277
VAL 238
0.0256
ARG 239
0.0350
GLY 240
0.0176
LEU 241
0.0128
PRO 242
0.0115
ASP 243
0.0076
VAL 244
0.0064
LEU 245
0.0062
MET 246
0.0068
VAL 247
0.0076
LEU 248
0.0092
SER 249
0.0080
GLU 250
0.0107
HIS 251
0.0105
ASP 252
0.0132
VAL 253
0.0170
ALA 254
0.0213
ALA 255
0.0171
MET 256
0.0138
ARG 257
0.0155
ALA 258
0.0167
ALA 259
0.0112
VAL 260
0.0100
THR 261
0.0147
ASP 262
0.0108
PHE 263
0.0067
ARG 264
0.0125
SER 265
0.0160
ALA 266
0.0123
LEU 267
0.0148
ALA 268
0.0220
GLU 269
0.0237
ARG 270
0.0228
THR 271
0.0272
GLY 272
0.0320
LYS 273
0.0281
ASP 274
0.0263
VAL 275
0.0195
PRO 276
0.0108
LEU 277
0.0105
LEU 278
0.0100
VAL 279
0.0085
ALA 280
0.0059
GLN 281
0.0079
GLY 282
0.0052
HIS 283
0.0034
ASN 284
0.0053
HIS 285
0.0065
ILE 286
0.0060
SER 287
0.0036
PRO 288
0.0031
HIS 289
0.0044
TYR 290
0.0087
ALA 291
0.0091
LEU 292
0.0088
SER 293
0.0132
SER 294
0.0153
GLY 295
0.0174
GLU 296
0.0148
GLY 297
0.0086
GLU 298
0.0087
GLU 299
0.0092
TRP 300
0.0036
GLY 301
0.0034
HIS 302
0.0051
ASP 303
0.0045
VAL 304
0.0030
ILE 305
0.0044
ARG 306
0.0046
TRP 307
0.0020
MET 308
0.0032
ARG 309
0.0051
ALA 310
0.0044
LYS 311
0.0039
LEU 312
0.0057
ALA 313
0.0072
SER 314
0.0070
GLY 315
0.0080
LEU 18
0.0138
ALA 19
0.0137
GLN 20
0.0113
VAL 21
0.0137
THR 22
0.0151
PHE 23
0.0126
ALA 24
0.0130
ASN 25
0.0149
GLU 26
0.0162
ALA 27
0.0131
ILE 28
0.0105
TYR 29
0.0131
PRO 30
0.0173
LEU 31
0.0146
LEU 32
0.0140
GLU 33
0.0200
LYS 34
0.0221
ARG 35
0.0199
ARG 36
0.0207
ALA 37
0.0234
GLU 38
0.0213
ILE 39
0.0157
GLU 40
0.0175
ASN 41
0.0200
VAL 42
0.0138
THR 43
0.0107
ARG 44
0.0071
LYS 45
0.0027
THR 46
0.0042
PHE 47
0.0058
ARG 48
0.0090
TYR 49
0.0092
GLY 50
0.0137
ALA 51
0.0207
LEU 52
0.0194
PRO 53
0.0197
GLY 54
0.0127
SER 55
0.0108
GLU 56
0.0081
MET 57
0.0047
ASP 58
0.0030
VAL 59
0.0017
TYR 60
0.0061
TYR 61
0.0091
PRO 62
0.0132
SER 63
0.0209
SER 64
0.0251
THR 65
0.0291
PRO 66
0.0437
SER 67
0.0393
GLY 68
0.0305
LYS 69
0.0201
ALA 70
0.0137
PRO 71
0.0082
VAL 72
0.0049
LEU 73
0.0026
ALA 74
0.0019
PHE 75
0.0031
VAL 76
0.0037
HIS 77
0.0037
GLY 78
0.0057
GLY 79
0.0066
ALA 80
0.0058
TYR 81
0.0051
VAL 82
0.0068
HIS 83
0.0082
GLY 84
0.0051
SER 85
0.0057
LYS 86
0.0055
THR 87
0.0077
HIS 88
0.0110
PRO 89
0.0153
PRO 90
0.0166
PRO 91
0.0155
GLY 92
0.0147
ASP 93
0.0144
LEU 94
0.0121
ILE 95
0.0093
TYR 96
0.0054
LYS 97
0.0074
ASN 98
0.0076
VAL 99
0.0047
GLY 100
0.0048
ALA 101
0.0085
PHE 102
0.0072
TYR 103
0.0059
ALA 104
0.0082
SER 105
0.0102
GLN 106
0.0098
GLY 107
0.0099
PHE 108
0.0071
VAL 109
0.0062
THR 110
0.0035
VAL 111
0.0012
ILE 112
0.0022
PRO 113
0.0044
ASP 114
0.0060
TYR 115
0.0045
ARG 116
0.0036
LYS 117
0.0042
LEU 118
0.0060
PRO 119
0.0068
GLY 120
0.0039
MET 121
0.0037
LYS 122
0.0080
TRP 123
0.0085
PRO 124
0.0084
ASP 125
0.0048
ALA 126
0.0015
PRO 127
0.0028
SER 128
0.0036
ASP 129
0.0042
ILE 130
0.0032
ALA 131
0.0036
SER 132
0.0060
ALA 133
0.0046
LEU 134
0.0045
THR 135
0.0072
PHE 136
0.0079
LEU 137
0.0067
VAL 138
0.0088
ALA 139
0.0117
HIS 140
0.0118
SER 141
0.0114
SER 142
0.0138
ASP 143
0.0110
VAL 144
0.0081
ASN 145
0.0107
ALA 146
0.0101
SER 147
0.0097
ALA 148
0.0103
PRO 149
0.0146
THR 150
0.0150
ALA 151
0.0147
ALA 152
0.0122
ASP 153
0.0103
VAL 154
0.0097
GLN 155
0.0100
ASN 156
0.0055
ILE 157
0.0036
PHE 158
0.0019
LEU 159
0.0027
VAL 160
0.0029
GLY 161
0.0033
HIS 162
0.0045
SER 163
0.0043
ALA 164
0.0030
GLY 165
0.0030
GLY 166
0.0029
ALA 167
0.0025
ILE 168
0.0016
ALA 169
0.0025
SER 170
0.0029
ASP 171
0.0040
VAL 172
0.0041
LEU 173
0.0050
LEU 174
0.0098
ALA 175
0.0115
PRO 176
0.0153
GLY 177
0.0036
LEU 178
0.0023
LEU 179
0.0025
PRO 180
0.0020
ALA 181
0.0026
ASN 182
0.0034
VAL 183
0.0027
ARG 184
0.0015
ARG 185
0.0045
SER 186
0.0039
VAL 187
0.0026
ARG 188
0.0022
GLY 189
0.0036
LEU 190
0.0035
ILE 191
0.0037
VAL 192
0.0045
PHE 193
0.0054
GLY 194
0.0063
GLY 195
0.0048
MET 196
0.0058
MET 197
0.0042
HIS 198
0.0090
TYR 199
0.0140
ARG 200
0.0154
GLY 201
0.0182
LEU 202
0.0161
GLU 203
0.0198
TYR 204
0.0131
PRO 205
0.0154
ILE 206
0.0162
PRO 207
0.0199
PRO 208
0.0201
PHE 209
0.0198
VAL 210
0.0170
LEU 211
0.0176
PRO 212
0.0213
GLY 213
0.0159
TYR 214
0.0115
TYR 215
0.0159
GLY 216
0.0268
THR 217
0.0390
ASP 218
0.0396
GLU 219
0.0402
ASP 220
0.0305
VAL 221
0.0217
ARG 222
0.0217
ALA 223
0.0230
HIS 224
0.0175
GLU 225
0.0117
PRO 226
0.0073
LEU 227
0.0075
GLY 228
0.0132
LEU 229
0.0138
LEU 230
0.0120
GLU 231
0.0149
SER 232
0.0201
ALA 233
0.0202
SER 234
0.0275
ASP 235
0.0292
GLU 236
0.0299
ILE 237
0.0200
VAL 238
0.0183
ARG 239
0.0247
GLY 240
0.0129
LEU 241
0.0088
PRO 242
0.0094
ASP 243
0.0061
VAL 244
0.0058
LEU 245
0.0061
MET 246
0.0066
VAL 247
0.0076
LEU 248
0.0090
SER 249
0.0092
GLU 250
0.0117
HIS 251
0.0122
ASP 252
0.0124
VAL 253
0.0139
ALA 254
0.0155
ALA 255
0.0118
MET 256
0.0099
ARG 257
0.0107
ALA 258
0.0100
ALA 259
0.0066
VAL 260
0.0060
THR 261
0.0079
ASP 262
0.0040
PHE 263
0.0024
ARG 264
0.0064
SER 265
0.0072
ALA 266
0.0060
LEU 267
0.0088
ALA 268
0.0132
GLU 269
0.0142
ARG 270
0.0157
THR 271
0.0187
GLY 272
0.0209
LYS 273
0.0195
ASP 274
0.0178
VAL 275
0.0132
PRO 276
0.0097
LEU 277
0.0096
LEU 278
0.0099
VAL 279
0.0099
ALA 280
0.0077
GLN 281
0.0096
GLY 282
0.0068
HIS 283
0.0063
ASN 284
0.0086
HIS 285
0.0087
ILE 286
0.0075
SER 287
0.0047
PRO 288
0.0027
HIS 289
0.0037
TYR 290
0.0064
ALA 291
0.0049
LEU 292
0.0050
SER 293
0.0093
SER 294
0.0102
GLY 295
0.0112
GLU 296
0.0078
GLY 297
0.0027
GLU 298
0.0040
GLU 299
0.0050
TRP 300
0.0018
GLY 301
0.0017
HIS 302
0.0033
ASP 303
0.0022
VAL 304
0.0018
ILE 305
0.0030
ARG 306
0.0021
TRP 307
0.0026
MET 308
0.0028
ARG 309
0.0045
ALA 310
0.0049
LYS 311
0.0060
LEU 312
0.0079
ALA 313
0.0110
SER 314
0.0126
GLY 315
0.0181
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.