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 = 0.0703
ASN 8
0.0485
ALA 9
0.0378
ALA 10
0.0334
GLY 11
0.0499
THR 12
0.0265
ILE 13
0.0124
SER 14
0.0119
ASN 15
0.0190
ASP 16
0.0141
ILE 17
0.0146
LEU 18
0.0142
ALA 19
0.0092
GLN 20
0.0132
VAL 21
0.0162
THR 22
0.0141
PHE 23
0.0161
ALA 24
0.0199
ASN 25
0.0179
GLU 26
0.0183
ALA 27
0.0217
ILE 28
0.0194
TYR 29
0.0149
PRO 30
0.0156
LEU 31
0.0199
LEU 32
0.0160
GLU 33
0.0114
LYS 34
0.0147
ARG 35
0.0189
ARG 36
0.0146
ALA 37
0.0211
GLU 38
0.0225
ILE 39
0.0180
GLU 40
0.0153
ASN 41
0.0217
VAL 42
0.0151
THR 43
0.0080
ARG 44
0.0130
LYS 45
0.0114
THR 46
0.0116
PHE 47
0.0128
ARG 48
0.0121
TYR 49
0.0222
GLY 50
0.0239
ALA 51
0.0265
LEU 52
0.0161
PRO 53
0.0117
GLY 54
0.0053
SER 55
0.0104
GLU 56
0.0115
MET 57
0.0137
ASP 58
0.0136
VAL 59
0.0153
TYR 60
0.0083
TYR 61
0.0056
PRO 62
0.0042
SER 63
0.0048
SER 64
0.0259
THR 65
0.0200
PRO 66
0.0371
SER 67
0.0367
GLY 68
0.0140
LYS 69
0.0074
ALA 70
0.0018
PRO 71
0.0070
VAL 72
0.0105
LEU 73
0.0086
ALA 74
0.0069
PHE 75
0.0058
VAL 76
0.0133
HIS 77
0.0133
GLY 78
0.0126
GLY 79
0.0122
ALA 80
0.0138
TYR 81
0.0154
VAL 82
0.0162
HIS 83
0.0170
GLY 84
0.0114
SER 85
0.0104
LYS 86
0.0100
THR 87
0.0098
HIS 88
0.0074
PRO 89
0.0085
PRO 90
0.0075
PRO 91
0.0056
GLY 92
0.0065
ASP 93
0.0087
LEU 94
0.0087
ILE 95
0.0071
TYR 96
0.0041
LYS 97
0.0058
ASN 98
0.0060
VAL 99
0.0072
GLY 100
0.0077
ALA 101
0.0072
PHE 102
0.0075
TYR 103
0.0084
ALA 104
0.0090
SER 105
0.0105
GLN 106
0.0093
GLY 107
0.0080
PHE 108
0.0041
VAL 109
0.0050
THR 110
0.0090
VAL 111
0.0126
ILE 112
0.0124
PRO 113
0.0128
ASP 114
0.0132
TYR 115
0.0149
ARG 116
0.0146
LYS 117
0.0142
LEU 118
0.0124
PRO 119
0.0104
GLY 120
0.0151
MET 121
0.0139
LYS 122
0.0111
TRP 123
0.0116
PRO 124
0.0122
ASP 125
0.0149
ALA 126
0.0148
PRO 127
0.0146
SER 128
0.0161
ASP 129
0.0167
ILE 130
0.0202
ALA 131
0.0220
SER 132
0.0258
ALA 133
0.0260
LEU 134
0.0303
THR 135
0.0318
PHE 136
0.0316
LEU 137
0.0289
VAL 138
0.0316
ALA 139
0.0310
HIS 140
0.0276
SER 141
0.0216
SER 142
0.0184
ASP 143
0.0218
VAL 144
0.0180
ASN 145
0.0134
ALA 146
0.0188
SER 147
0.0185
ALA 148
0.0054
PRO 149
0.0042
THR 150
0.0039
ALA 151
0.0061
ALA 152
0.0092
ASP 153
0.0150
VAL 154
0.0159
GLN 155
0.0220
ASN 156
0.0137
ILE 157
0.0131
PHE 158
0.0111
LEU 159
0.0103
VAL 160
0.0062
GLY 161
0.0069
HIS 162
0.0070
SER 163
0.0086
ALA 164
0.0117
GLY 165
0.0122
GLY 166
0.0118
ALA 167
0.0121
ILE 168
0.0102
ALA 169
0.0123
SER 170
0.0101
ASP 171
0.0106
VAL 172
0.0115
LEU 173
0.0099
LEU 174
0.0078
ALA 175
0.0105
PRO 176
0.0150
GLY 177
0.0215
LEU 178
0.0208
LEU 179
0.0239
PRO 180
0.0312
ALA 181
0.0326
ASN 182
0.0381
VAL 183
0.0337
ARG 184
0.0196
ARG 185
0.0282
SER 186
0.0257
VAL 187
0.0179
ARG 188
0.0035
GLY 189
0.0032
LEU 190
0.0043
ILE 191
0.0046
VAL 192
0.0119
PHE 193
0.0096
GLY 194
0.0085
GLY 195
0.0103
MET 196
0.0133
MET 197
0.0130
HIS 198
0.0154
TYR 199
0.0186
ARG 200
0.0367
GLY 201
0.0703
LEU 202
0.0494
GLU 203
0.0545
TYR 204
0.0162
PRO 205
0.0166
ILE 206
0.0168
PRO 207
0.0168
PRO 208
0.0130
PHE 209
0.0117
VAL 210
0.0114
LEU 211
0.0105
PRO 212
0.0099
GLY 213
0.0131
TYR 214
0.0108
TYR 215
0.0046
GLY 216
0.0314
THR 217
0.0424
ASP 218
0.0525
GLU 219
0.0375
ASP 220
0.0113
VAL 221
0.0132
ARG 222
0.0244
ALA 223
0.0227
HIS 224
0.0139
GLU 225
0.0124
PRO 226
0.0141
LEU 227
0.0140
GLY 228
0.0161
LEU 229
0.0123
LEU 230
0.0154
GLU 231
0.0173
SER 232
0.0195
ALA 233
0.0079
SER 234
0.0225
ASP 235
0.0240
GLU 236
0.0298
ILE 237
0.0142
VAL 238
0.0042
ARG 239
0.0150
GLY 240
0.0076
LEU 241
0.0074
PRO 242
0.0081
ASP 243
0.0077
VAL 244
0.0127
LEU 245
0.0120
MET 246
0.0118
VAL 247
0.0112
LEU 248
0.0167
SER 249
0.0138
GLU 250
0.0120
HIS 251
0.0069
ASP 252
0.0138
VAL 253
0.0114
ALA 254
0.0149
ALA 255
0.0202
MET 256
0.0167
ARG 257
0.0175
ALA 258
0.0198
ALA 259
0.0214
VAL 260
0.0120
THR 261
0.0141
ASP 262
0.0125
PHE 263
0.0080
ARG 264
0.0073
SER 265
0.0101
ALA 266
0.0117
LEU 267
0.0122
ALA 268
0.0340
GLU 269
0.0393
ARG 270
0.0251
THR 271
0.0310
GLY 272
0.0430
LYS 273
0.0374
ASP 274
0.0319
VAL 275
0.0171
PRO 276
0.0141
LEU 277
0.0140
LEU 278
0.0130
VAL 279
0.0133
ALA 280
0.0204
GLN 281
0.0208
GLY 282
0.0195
HIS 283
0.0164
ASN 284
0.0122
HIS 285
0.0119
ILE 286
0.0129
SER 287
0.0164
PRO 288
0.0138
HIS 289
0.0136
TYR 290
0.0134
ALA 291
0.0143
LEU 292
0.0158
SER 293
0.0165
SER 294
0.0159
GLY 295
0.0206
GLU 296
0.0229
GLY 297
0.0220
GLU 298
0.0225
GLU 299
0.0229
TRP 300
0.0189
GLY 301
0.0198
HIS 302
0.0211
ASP 303
0.0202
VAL 304
0.0145
ILE 305
0.0187
ARG 306
0.0189
TRP 307
0.0165
MET 308
0.0162
ARG 309
0.0212
ALA 310
0.0214
LYS 311
0.0188
LEU 312
0.0203
ALA 313
0.0349
SER 314
0.0411
GLY 315
0.0280
ASN 316
0.0226
ASN 8
0.0153
ALA 9
0.0148
ALA 10
0.0074
GLY 11
0.0146
THR 12
0.0095
ILE 13
0.0057
SER 14
0.0042
ASN 15
0.0029
ASP 16
0.0075
ILE 17
0.0071
LEU 18
0.0065
ALA 19
0.0091
GLN 20
0.0094
VAL 21
0.0079
THR 22
0.0079
PHE 23
0.0099
ALA 24
0.0100
ASN 25
0.0072
GLU 26
0.0093
ALA 27
0.0118
ILE 28
0.0078
TYR 29
0.0066
PRO 30
0.0065
LEU 31
0.0040
LEU 32
0.0027
GLU 33
0.0039
LYS 34
0.0082
ARG 35
0.0069
ARG 36
0.0041
ALA 37
0.0070
GLU 38
0.0078
ILE 39
0.0052
GLU 40
0.0057
ASN 41
0.0063
VAL 42
0.0047
THR 43
0.0047
ARG 44
0.0047
LYS 45
0.0049
THR 46
0.0051
PHE 47
0.0053
ARG 48
0.0036
TYR 49
0.0033
GLY 50
0.0035
ALA 51
0.0039
LEU 52
0.0044
PRO 53
0.0028
GLY 54
0.0021
SER 55
0.0031
GLU 56
0.0020
MET 57
0.0022
ASP 58
0.0026
VAL 59
0.0027
TYR 60
0.0030
TYR 61
0.0033
PRO 62
0.0042
SER 63
0.0051
SER 64
0.0093
THR 65
0.0056
PRO 66
0.0051
SER 67
0.0061
GLY 68
0.0060
LYS 69
0.0041
ALA 70
0.0022
PRO 71
0.0025
VAL 72
0.0030
LEU 73
0.0021
ALA 74
0.0027
PHE 75
0.0031
VAL 76
0.0049
HIS 77
0.0045
GLY 78
0.0040
GLY 79
0.0035
ALA 80
0.0041
TYR 81
0.0035
VAL 82
0.0061
HIS 83
0.0059
GLY 84
0.0026
SER 85
0.0024
LYS 86
0.0038
THR 87
0.0037
HIS 88
0.0068
PRO 89
0.0058
PRO 90
0.0044
PRO 91
0.0043
GLY 92
0.0059
ASP 93
0.0051
LEU 94
0.0037
ILE 95
0.0060
TYR 96
0.0043
LYS 97
0.0030
ASN 98
0.0019
VAL 99
0.0033
GLY 100
0.0007
ALA 101
0.0006
PHE 102
0.0008
TYR 103
0.0006
ALA 104
0.0023
SER 105
0.0025
GLN 106
0.0031
GLY 107
0.0035
PHE 108
0.0024
VAL 109
0.0016
THR 110
0.0014
VAL 111
0.0009
ILE 112
0.0029
PRO 113
0.0025
ASP 114
0.0018
TYR 115
0.0016
ARG 116
0.0039
LYS 117
0.0049
LEU 118
0.0076
PRO 119
0.0102
GLY 120
0.0106
MET 121
0.0085
LYS 122
0.0070
TRP 123
0.0048
PRO 124
0.0045
ASP 125
0.0047
ALA 126
0.0018
PRO 127
0.0036
SER 128
0.0038
ASP 129
0.0033
ILE 130
0.0036
ALA 131
0.0045
SER 132
0.0022
ALA 133
0.0024
LEU 134
0.0024
THR 135
0.0018
PHE 136
0.0035
LEU 137
0.0036
VAL 138
0.0023
ALA 139
0.0031
HIS 140
0.0069
SER 141
0.0068
SER 142
0.0093
ASP 143
0.0100
VAL 144
0.0071
ASN 145
0.0073
ALA 146
0.0104
SER 147
0.0111
ALA 148
0.0066
PRO 149
0.0057
THR 150
0.0047
ALA 151
0.0052
ALA 152
0.0026
ASP 153
0.0018
VAL 154
0.0025
GLN 155
0.0027
ASN 156
0.0049
ILE 157
0.0038
PHE 158
0.0029
LEU 159
0.0026
VAL 160
0.0046
GLY 161
0.0051
HIS 162
0.0054
SER 163
0.0057
ALA 164
0.0046
GLY 165
0.0048
GLY 166
0.0046
ALA 167
0.0041
ILE 168
0.0032
ALA 169
0.0037
SER 170
0.0034
ASP 171
0.0030
VAL 172
0.0018
LEU 173
0.0016
LEU 174
0.0007
ALA 175
0.0005
PRO 176
0.0020
GLY 177
0.0020
LEU 178
0.0016
LEU 179
0.0022
PRO 180
0.0046
ALA 181
0.0051
ASN 182
0.0055
VAL 183
0.0043
ARG 184
0.0043
ARG 185
0.0055
SER 186
0.0058
VAL 187
0.0045
ARG 188
0.0055
GLY 189
0.0038
LEU 190
0.0027
ILE 191
0.0020
VAL 192
0.0033
PHE 193
0.0041
GLY 194
0.0045
GLY 195
0.0042
MET 196
0.0039
MET 197
0.0034
HIS 198
0.0040
TYR 199
0.0049
ARG 200
0.0094
GLY 201
0.0158
LEU 202
0.0112
GLU 203
0.0141
TYR 204
0.0034
PRO 205
0.0024
ILE 206
0.0048
PRO 207
0.0070
PRO 208
0.0069
PHE 209
0.0080
VAL 210
0.0076
LEU 211
0.0069
PRO 212
0.0081
GLY 213
0.0084
TYR 214
0.0061
TYR 215
0.0053
GLY 216
0.0107
THR 217
0.0092
ASP 218
0.0145
GLU 219
0.0139
ASP 220
0.0072
VAL 221
0.0066
ARG 222
0.0085
ALA 223
0.0093
HIS 224
0.0057
GLU 225
0.0055
PRO 226
0.0052
LEU 227
0.0049
GLY 228
0.0062
LEU 229
0.0045
LEU 230
0.0053
GLU 231
0.0067
SER 232
0.0077
ALA 233
0.0046
SER 234
0.0073
ASP 235
0.0101
GLU 236
0.0137
ILE 237
0.0059
VAL 238
0.0080
ARG 239
0.0143
GLY 240
0.0056
LEU 241
0.0050
PRO 242
0.0046
ASP 243
0.0041
VAL 244
0.0030
LEU 245
0.0017
MET 246
0.0014
VAL 247
0.0026
LEU 248
0.0033
SER 249
0.0066
GLU 250
0.0086
HIS 251
0.0091
ASP 252
0.0059
VAL 253
0.0053
ALA 254
0.0047
ALA 255
0.0045
MET 256
0.0049
ARG 257
0.0046
ALA 258
0.0041
ALA 259
0.0032
VAL 260
0.0024
THR 261
0.0031
ASP 262
0.0023
PHE 263
0.0021
ARG 264
0.0032
SER 265
0.0038
ALA 266
0.0043
LEU 267
0.0057
ALA 268
0.0069
GLU 269
0.0080
ARG 270
0.0073
THR 271
0.0069
GLY 272
0.0126
LYS 273
0.0104
ASP 274
0.0096
VAL 275
0.0072
PRO 276
0.0053
LEU 277
0.0046
LEU 278
0.0046
VAL 279
0.0059
ALA 280
0.0050
GLN 281
0.0086
GLY 282
0.0115
HIS 283
0.0097
ASN 284
0.0102
HIS 285
0.0099
ILE 286
0.0109
SER 287
0.0117
PRO 288
0.0078
HIS 289
0.0077
TYR 290
0.0078
ALA 291
0.0067
LEU 292
0.0029
SER 293
0.0009
SER 294
0.0027
GLY 295
0.0037
GLU 296
0.0057
GLY 297
0.0062
GLU 298
0.0032
GLU 299
0.0039
TRP 300
0.0043
GLY 301
0.0018
HIS 302
0.0022
ASP 303
0.0035
VAL 304
0.0030
ILE 305
0.0035
ARG 306
0.0059
TRP 307
0.0054
MET 308
0.0054
ARG 309
0.0072
ALA 310
0.0093
LYS 311
0.0089
LEU 312
0.0096
ALA 313
0.0077
SER 314
0.0143
GLY 315
0.0161
ASN 316
0.0221
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.