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 = 0.0747
ASN 8
0.0244
ALA 9
0.0130
ALA 10
0.0070
GLY 11
0.0177
THR 12
0.0157
ILE 13
0.0152
SER 14
0.0145
ASN 15
0.0160
ASP 16
0.0107
ILE 17
0.0102
LEU 18
0.0100
ALA 19
0.0073
GLN 20
0.0061
VAL 21
0.0084
THR 22
0.0088
PHE 23
0.0055
ALA 24
0.0082
ASN 25
0.0106
GLU 26
0.0107
ALA 27
0.0091
ILE 28
0.0104
TYR 29
0.0123
PRO 30
0.0159
LEU 31
0.0151
LEU 32
0.0160
GLU 33
0.0193
LYS 34
0.0217
ARG 35
0.0196
ARG 36
0.0194
ALA 37
0.0207
GLU 38
0.0189
ILE 39
0.0151
GLU 40
0.0144
ASN 41
0.0139
VAL 42
0.0102
THR 43
0.0053
ARG 44
0.0027
LYS 45
0.0032
THR 46
0.0069
PHE 47
0.0099
ARG 48
0.0089
TYR 49
0.0084
GLY 50
0.0126
ALA 51
0.0174
LEU 52
0.0174
PRO 53
0.0185
GLY 54
0.0133
SER 55
0.0099
GLU 56
0.0084
MET 57
0.0045
ASP 58
0.0033
VAL 59
0.0012
TYR 60
0.0046
TYR 61
0.0093
PRO 62
0.0150
SER 63
0.0171
SER 64
0.0297
THR 65
0.0474
PRO 66
0.0747
SER 67
0.0703
GLY 68
0.0446
LYS 69
0.0322
ALA 70
0.0212
PRO 71
0.0106
VAL 72
0.0042
LEU 73
0.0035
ALA 74
0.0018
PHE 75
0.0034
VAL 76
0.0038
HIS 77
0.0032
GLY 78
0.0014
GLY 79
0.0012
ALA 80
0.0039
TYR 81
0.0034
VAL 82
0.0021
HIS 83
0.0014
GLY 84
0.0077
SER 85
0.0075
LYS 86
0.0065
THR 87
0.0093
HIS 88
0.0114
PRO 89
0.0117
PRO 90
0.0120
PRO 91
0.0117
GLY 92
0.0140
ASP 93
0.0134
LEU 94
0.0126
ILE 95
0.0107
TYR 96
0.0084
LYS 97
0.0095
ASN 98
0.0103
VAL 99
0.0080
GLY 100
0.0067
ALA 101
0.0088
PHE 102
0.0092
TYR 103
0.0076
ALA 104
0.0104
SER 105
0.0110
GLN 106
0.0130
GLY 107
0.0125
PHE 108
0.0089
VAL 109
0.0065
THR 110
0.0044
VAL 111
0.0012
ILE 112
0.0037
PRO 113
0.0039
ASP 114
0.0052
TYR 115
0.0045
ARG 116
0.0044
LYS 117
0.0021
LEU 118
0.0034
PRO 119
0.0050
GLY 120
0.0074
MET 121
0.0096
LYS 122
0.0120
TRP 123
0.0122
PRO 124
0.0103
ASP 125
0.0097
ALA 126
0.0061
PRO 127
0.0062
SER 128
0.0048
ASP 129
0.0046
ILE 130
0.0043
ALA 131
0.0049
SER 132
0.0026
ALA 133
0.0017
LEU 134
0.0019
THR 135
0.0025
PHE 136
0.0084
LEU 137
0.0073
VAL 138
0.0095
ALA 139
0.0122
HIS 140
0.0168
SER 141
0.0166
SER 142
0.0217
ASP 143
0.0202
VAL 144
0.0158
ASN 145
0.0192
ALA 146
0.0217
SER 147
0.0207
ALA 148
0.0174
PRO 149
0.0190
THR 150
0.0214
ALA 151
0.0234
ALA 152
0.0157
ASP 153
0.0139
VAL 154
0.0108
GLN 155
0.0084
ASN 156
0.0036
ILE 157
0.0017
PHE 158
0.0028
LEU 159
0.0031
VAL 160
0.0033
GLY 161
0.0024
HIS 162
0.0015
SER 163
0.0019
ALA 164
0.0033
GLY 165
0.0027
GLY 166
0.0012
ALA 167
0.0031
ILE 168
0.0047
ALA 169
0.0047
SER 170
0.0042
ASP 171
0.0064
VAL 172
0.0078
LEU 173
0.0087
LEU 174
0.0094
ALA 175
0.0112
PRO 176
0.0140
GLY 177
0.0125
LEU 178
0.0090
LEU 179
0.0077
PRO 180
0.0043
ALA 181
0.0048
ASN 182
0.0043
VAL 183
0.0035
ARG 184
0.0062
ARG 185
0.0045
SER 186
0.0015
VAL 187
0.0034
ARG 188
0.0024
GLY 189
0.0033
LEU 190
0.0041
ILE 191
0.0044
VAL 192
0.0021
PHE 193
0.0017
GLY 194
0.0032
GLY 195
0.0029
MET 196
0.0069
MET 197
0.0055
HIS 198
0.0105
TYR 199
0.0158
ARG 200
0.0205
GLY 201
0.0255
LEU 202
0.0210
GLU 203
0.0214
TYR 204
0.0108
PRO 205
0.0125
ILE 206
0.0127
PRO 207
0.0124
PRO 208
0.0158
PHE 209
0.0135
VAL 210
0.0123
LEU 211
0.0152
PRO 212
0.0204
GLY 213
0.0153
TYR 214
0.0128
TYR 215
0.0180
GLY 216
0.0333
THR 217
0.0480
ASP 218
0.0478
GLU 219
0.0499
ASP 220
0.0327
VAL 221
0.0239
ARG 222
0.0224
ALA 223
0.0224
HIS 224
0.0173
GLU 225
0.0115
PRO 226
0.0046
LEU 227
0.0035
GLY 228
0.0070
LEU 229
0.0090
LEU 230
0.0066
GLU 231
0.0045
SER 232
0.0114
ALA 233
0.0164
SER 234
0.0273
ASP 235
0.0329
GLU 236
0.0353
ILE 237
0.0236
VAL 238
0.0213
ARG 239
0.0311
GLY 240
0.0142
LEU 241
0.0115
PRO 242
0.0110
ASP 243
0.0104
VAL 244
0.0070
LEU 245
0.0061
MET 246
0.0046
VAL 247
0.0043
LEU 248
0.0067
SER 249
0.0074
GLU 250
0.0112
HIS 251
0.0109
ASP 252
0.0105
VAL 253
0.0132
ALA 254
0.0165
ALA 255
0.0150
MET 256
0.0110
ARG 257
0.0132
ALA 258
0.0153
ALA 259
0.0117
VAL 260
0.0092
THR 261
0.0140
ASP 262
0.0124
PHE 263
0.0072
ARG 264
0.0125
SER 265
0.0163
ALA 266
0.0123
LEU 267
0.0128
ALA 268
0.0218
GLU 269
0.0222
ARG 270
0.0200
THR 271
0.0244
GLY 272
0.0284
LYS 273
0.0270
ASP 274
0.0255
VAL 275
0.0188
PRO 276
0.0097
LEU 277
0.0087
LEU 278
0.0084
VAL 279
0.0086
ALA 280
0.0071
GLN 281
0.0097
GLY 282
0.0085
HIS 283
0.0046
ASN 284
0.0049
HIS 285
0.0050
ILE 286
0.0037
SER 287
0.0024
PRO 288
0.0041
HIS 289
0.0051
TYR 290
0.0079
ALA 291
0.0086
LEU 292
0.0092
SER 293
0.0125
SER 294
0.0130
GLY 295
0.0145
GLU 296
0.0111
GLY 297
0.0088
GLU 298
0.0088
GLU 299
0.0093
TRP 300
0.0046
GLY 301
0.0042
HIS 302
0.0049
ASP 303
0.0046
VAL 304
0.0038
ILE 305
0.0043
ARG 306
0.0044
TRP 307
0.0035
MET 308
0.0039
ARG 309
0.0044
ALA 310
0.0043
LYS 311
0.0037
LEU 312
0.0055
ALA 313
0.0069
SER 314
0.0102
GLY 315
0.0118
ASN 316
0.0189
ASN 8
0.0225
ALA 9
0.0121
ALA 10
0.0065
GLY 11
0.0166
THR 12
0.0146
ILE 13
0.0140
SER 14
0.0135
ASN 15
0.0147
ASP 16
0.0096
ILE 17
0.0095
LEU 18
0.0094
ALA 19
0.0070
GLN 20
0.0067
VAL 21
0.0085
THR 22
0.0089
PHE 23
0.0059
ALA 24
0.0082
ASN 25
0.0101
GLU 26
0.0106
ALA 27
0.0087
ILE 28
0.0090
TYR 29
0.0108
PRO 30
0.0141
LEU 31
0.0131
LEU 32
0.0140
GLU 33
0.0170
LYS 34
0.0191
ARG 35
0.0172
ARG 36
0.0171
ALA 37
0.0184
GLU 38
0.0168
ILE 39
0.0134
GLU 40
0.0128
ASN 41
0.0127
VAL 42
0.0096
THR 43
0.0054
ARG 44
0.0027
LYS 45
0.0021
THR 46
0.0055
PHE 47
0.0081
ARG 48
0.0073
TYR 49
0.0071
GLY 50
0.0108
ALA 51
0.0149
LEU 52
0.0150
PRO 53
0.0159
GLY 54
0.0114
SER 55
0.0084
GLU 56
0.0069
MET 57
0.0036
ASP 58
0.0027
VAL 59
0.0012
TYR 60
0.0046
TYR 61
0.0087
PRO 62
0.0139
SER 63
0.0159
SER 64
0.0274
THR 65
0.0438
PRO 66
0.0694
SER 67
0.0649
GLY 68
0.0406
LYS 69
0.0290
ALA 70
0.0189
PRO 71
0.0090
VAL 72
0.0035
LEU 73
0.0030
ALA 74
0.0016
PHE 75
0.0029
VAL 76
0.0031
HIS 77
0.0025
GLY 78
0.0010
GLY 79
0.0009
ALA 80
0.0038
TYR 81
0.0027
VAL 82
0.0015
HIS 83
0.0023
GLY 84
0.0065
SER 85
0.0064
LYS 86
0.0056
THR 87
0.0080
HIS 88
0.0101
PRO 89
0.0104
PRO 90
0.0107
PRO 91
0.0106
GLY 92
0.0126
ASP 93
0.0118
LEU 94
0.0110
ILE 95
0.0094
TYR 96
0.0072
LYS 97
0.0081
ASN 98
0.0089
VAL 99
0.0068
GLY 100
0.0059
ALA 101
0.0078
PHE 102
0.0080
TYR 103
0.0067
ALA 104
0.0094
SER 105
0.0096
GLN 106
0.0114
GLY 107
0.0109
PHE 108
0.0079
VAL 109
0.0059
THR 110
0.0041
VAL 111
0.0013
ILE 112
0.0030
PRO 113
0.0032
ASP 114
0.0044
TYR 115
0.0039
ARG 116
0.0036
LYS 117
0.0012
LEU 118
0.0023
PRO 119
0.0035
GLY 120
0.0055
MET 121
0.0080
LYS 122
0.0106
TRP 123
0.0112
PRO 124
0.0095
ASP 125
0.0087
ALA 126
0.0053
PRO 127
0.0055
SER 128
0.0042
ASP 129
0.0040
ILE 130
0.0036
ALA 131
0.0043
SER 132
0.0020
ALA 133
0.0015
LEU 134
0.0017
THR 135
0.0021
PHE 136
0.0071
LEU 137
0.0062
VAL 138
0.0080
ALA 139
0.0103
HIS 140
0.0146
SER 141
0.0145
SER 142
0.0189
ASP 143
0.0176
VAL 144
0.0139
ASN 145
0.0170
ALA 146
0.0191
SER 147
0.0182
ALA 148
0.0155
PRO 149
0.0172
THR 150
0.0193
ALA 151
0.0209
ALA 152
0.0139
ASP 153
0.0118
VAL 154
0.0094
GLN 155
0.0068
ASN 156
0.0026
ILE 157
0.0013
PHE 158
0.0024
LEU 159
0.0028
VAL 160
0.0027
GLY 161
0.0018
HIS 162
0.0010
SER 163
0.0018
ALA 164
0.0031
GLY 165
0.0021
GLY 166
0.0009
ALA 167
0.0030
ILE 168
0.0042
ALA 169
0.0040
SER 170
0.0038
ASP 171
0.0060
VAL 172
0.0069
LEU 173
0.0078
LEU 174
0.0085
ALA 175
0.0103
PRO 176
0.0124
GLY 177
0.0112
LEU 178
0.0080
LEU 179
0.0071
PRO 180
0.0044
ALA 181
0.0048
ASN 182
0.0045
VAL 183
0.0036
ARG 184
0.0055
ARG 185
0.0044
SER 186
0.0020
VAL 187
0.0033
ARG 188
0.0025
GLY 189
0.0030
LEU 190
0.0034
ILE 191
0.0034
VAL 192
0.0018
PHE 193
0.0019
GLY 194
0.0035
GLY 195
0.0030
MET 196
0.0065
MET 197
0.0054
HIS 198
0.0100
TYR 199
0.0147
ARG 200
0.0187
GLY 201
0.0225
LEU 202
0.0188
GLU 203
0.0189
TYR 204
0.0092
PRO 205
0.0106
ILE 206
0.0111
PRO 207
0.0109
PRO 208
0.0149
PHE 209
0.0124
VAL 210
0.0113
LEU 211
0.0138
PRO 212
0.0187
GLY 213
0.0134
TYR 214
0.0113
TYR 215
0.0166
GLY 216
0.0305
THR 217
0.0452
ASP 218
0.0457
GLU 219
0.0481
ASP 220
0.0312
VAL 221
0.0227
ARG 222
0.0220
ALA 223
0.0224
HIS 224
0.0169
GLU 225
0.0114
PRO 226
0.0050
LEU 227
0.0041
GLY 228
0.0081
LEU 229
0.0093
LEU 230
0.0059
GLU 231
0.0048
SER 232
0.0112
ALA 233
0.0149
SER 234
0.0237
ASP 235
0.0279
GLU 236
0.0305
ILE 237
0.0206
VAL 238
0.0179
ARG 239
0.0267
GLY 240
0.0124
LEU 241
0.0099
PRO 242
0.0098
ASP 243
0.0092
VAL 244
0.0061
LEU 245
0.0056
MET 246
0.0044
VAL 247
0.0044
LEU 248
0.0067
SER 249
0.0073
GLU 250
0.0107
HIS 251
0.0105
ASP 252
0.0101
VAL 253
0.0122
ALA 254
0.0149
ALA 255
0.0134
MET 256
0.0101
ARG 257
0.0119
ALA 258
0.0136
ALA 259
0.0104
VAL 260
0.0081
THR 261
0.0122
ASP 262
0.0106
PHE 263
0.0058
ARG 264
0.0103
SER 265
0.0133
ALA 266
0.0093
LEU 267
0.0101
ALA 268
0.0178
GLU 269
0.0176
ARG 270
0.0159
THR 271
0.0202
GLY 272
0.0238
LYS 273
0.0231
ASP 274
0.0220
VAL 275
0.0163
PRO 276
0.0092
LEU 277
0.0084
LEU 278
0.0081
VAL 279
0.0085
ALA 280
0.0067
GLN 281
0.0092
GLY 282
0.0081
HIS 283
0.0048
ASN 284
0.0051
HIS 285
0.0054
ILE 286
0.0040
SER 287
0.0023
PRO 288
0.0032
HIS 289
0.0041
TYR 290
0.0067
ALA 291
0.0071
LEU 292
0.0077
SER 293
0.0107
SER 294
0.0111
GLY 295
0.0124
GLU 296
0.0091
GLY 297
0.0069
GLU 298
0.0072
GLU 299
0.0078
TRP 300
0.0034
GLY 301
0.0033
HIS 302
0.0039
ASP 303
0.0037
VAL 304
0.0027
ILE 305
0.0032
ARG 306
0.0030
TRP 307
0.0025
MET 308
0.0028
ARG 309
0.0031
ALA 310
0.0026
LYS 311
0.0027
LEU 312
0.0031
ALA 313
0.0028
SER 314
0.0044
GLY 315
0.0059
ASN 316
0.0084
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.