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 = 0.0815
ASN 8
0.0397
ALA 9
0.0294
ALA 10
0.0159
GLY 11
0.0269
THR 12
0.0279
ILE 13
0.0232
SER 14
0.0153
ASN 15
0.0142
ASP 16
0.0170
ILE 17
0.0149
LEU 18
0.0187
ALA 19
0.0186
GLN 20
0.0133
VAL 21
0.0134
THR 22
0.0155
PHE 23
0.0127
ALA 24
0.0092
ASN 25
0.0113
GLU 26
0.0106
ALA 27
0.0070
ILE 28
0.0050
TYR 29
0.0089
PRO 30
0.0101
LEU 31
0.0079
LEU 32
0.0096
GLU 33
0.0139
LYS 34
0.0145
ARG 35
0.0139
ARG 36
0.0152
ALA 37
0.0189
GLU 38
0.0166
ILE 39
0.0125
GLU 40
0.0159
ASN 41
0.0191
VAL 42
0.0153
THR 43
0.0159
ARG 44
0.0106
LYS 45
0.0095
THR 46
0.0088
PHE 47
0.0074
ARG 48
0.0106
TYR 49
0.0093
GLY 50
0.0118
ALA 51
0.0147
LEU 52
0.0100
PRO 53
0.0115
GLY 54
0.0085
SER 55
0.0071
GLU 56
0.0080
MET 57
0.0053
ASP 58
0.0045
VAL 59
0.0030
TYR 60
0.0071
TYR 61
0.0113
PRO 62
0.0158
SER 63
0.0209
SER 64
0.0448
THR 65
0.0510
PRO 66
0.0793
SER 67
0.0694
GLY 68
0.0332
LYS 69
0.0221
ALA 70
0.0166
PRO 71
0.0166
VAL 72
0.0075
LEU 73
0.0066
ALA 74
0.0065
PHE 75
0.0056
VAL 76
0.0058
HIS 77
0.0058
GLY 78
0.0058
GLY 79
0.0059
ALA 80
0.0056
TYR 81
0.0068
VAL 82
0.0081
HIS 83
0.0086
GLY 84
0.0068
SER 85
0.0056
LYS 86
0.0038
THR 87
0.0040
HIS 88
0.0108
PRO 89
0.0143
PRO 90
0.0150
PRO 91
0.0142
GLY 92
0.0137
ASP 93
0.0126
LEU 94
0.0095
ILE 95
0.0077
TYR 96
0.0040
LYS 97
0.0051
ASN 98
0.0040
VAL 99
0.0014
GLY 100
0.0032
ALA 101
0.0054
PHE 102
0.0051
TYR 103
0.0057
ALA 104
0.0085
SER 105
0.0087
GLN 106
0.0099
GLY 107
0.0137
PHE 108
0.0082
VAL 109
0.0063
THR 110
0.0038
VAL 111
0.0031
ILE 112
0.0044
PRO 113
0.0053
ASP 114
0.0056
TYR 115
0.0061
ARG 116
0.0099
LYS 117
0.0107
LEU 118
0.0122
PRO 119
0.0142
GLY 120
0.0180
MET 121
0.0148
LYS 122
0.0127
TRP 123
0.0095
PRO 124
0.0062
ASP 125
0.0085
ALA 126
0.0081
PRO 127
0.0061
SER 128
0.0081
ASP 129
0.0088
ILE 130
0.0080
ALA 131
0.0086
SER 132
0.0111
ALA 133
0.0091
LEU 134
0.0092
THR 135
0.0116
PHE 136
0.0104
LEU 137
0.0069
VAL 138
0.0096
ALA 139
0.0111
HIS 140
0.0080
SER 141
0.0029
SER 142
0.0028
ASP 143
0.0083
VAL 144
0.0072
ASN 145
0.0108
ALA 146
0.0156
SER 147
0.0222
ALA 148
0.0216
PRO 149
0.0258
THR 150
0.0218
ALA 151
0.0165
ALA 152
0.0057
ASP 153
0.0085
VAL 154
0.0078
GLN 155
0.0132
ASN 156
0.0109
ILE 157
0.0093
PHE 158
0.0078
LEU 159
0.0071
VAL 160
0.0042
GLY 161
0.0040
HIS 162
0.0041
SER 163
0.0039
ALA 164
0.0039
GLY 165
0.0048
GLY 166
0.0037
ALA 167
0.0022
ILE 168
0.0042
ALA 169
0.0047
SER 170
0.0028
ASP 171
0.0028
VAL 172
0.0062
LEU 173
0.0052
LEU 174
0.0015
ALA 175
0.0035
PRO 176
0.0055
GLY 177
0.0098
LEU 178
0.0104
LEU 179
0.0118
PRO 180
0.0164
ALA 181
0.0175
ASN 182
0.0175
VAL 183
0.0143
ARG 184
0.0126
ARG 185
0.0146
SER 186
0.0130
VAL 187
0.0101
ARG 188
0.0074
GLY 189
0.0057
LEU 190
0.0043
ILE 191
0.0034
VAL 192
0.0033
PHE 193
0.0033
GLY 194
0.0024
GLY 195
0.0020
MET 196
0.0013
MET 197
0.0038
HIS 198
0.0067
TYR 199
0.0081
ARG 200
0.0123
GLY 201
0.0108
LEU 202
0.0057
GLU 203
0.0051
TYR 204
0.0035
PRO 205
0.0071
ILE 206
0.0094
PRO 207
0.0120
PRO 208
0.0103
PHE 209
0.0144
VAL 210
0.0123
LEU 211
0.0112
PRO 212
0.0176
GLY 213
0.0179
TYR 214
0.0137
TYR 215
0.0132
GLY 216
0.0223
THR 217
0.0250
ASP 218
0.0231
GLU 219
0.0241
ASP 220
0.0182
VAL 221
0.0150
ARG 222
0.0164
ALA 223
0.0151
HIS 224
0.0097
GLU 225
0.0082
PRO 226
0.0058
LEU 227
0.0096
GLY 228
0.0126
LEU 229
0.0084
LEU 230
0.0099
GLU 231
0.0143
SER 232
0.0132
ALA 233
0.0079
SER 234
0.0082
ASP 235
0.0137
GLU 236
0.0120
ILE 237
0.0069
VAL 238
0.0106
ARG 239
0.0163
GLY 240
0.0120
LEU 241
0.0081
PRO 242
0.0084
ASP 243
0.0068
VAL 244
0.0052
LEU 245
0.0049
MET 246
0.0034
VAL 247
0.0031
LEU 248
0.0056
SER 249
0.0075
GLU 250
0.0112
HIS 251
0.0119
ASP 252
0.0083
VAL 253
0.0069
ALA 254
0.0062
ALA 255
0.0019
MET 256
0.0014
ARG 257
0.0043
ALA 258
0.0040
ALA 259
0.0053
VAL 260
0.0041
THR 261
0.0076
ASP 262
0.0094
PHE 263
0.0081
ARG 264
0.0087
SER 265
0.0126
ALA 266
0.0130
LEU 267
0.0115
ALA 268
0.0174
GLU 269
0.0209
ARG 270
0.0182
THR 271
0.0189
GLY 272
0.0214
LYS 273
0.0193
ASP 274
0.0181
VAL 275
0.0121
PRO 276
0.0077
LEU 277
0.0051
LEU 278
0.0062
VAL 279
0.0058
ALA 280
0.0073
GLN 281
0.0098
GLY 282
0.0103
HIS 283
0.0084
ASN 284
0.0092
HIS 285
0.0068
ILE 286
0.0068
SER 287
0.0062
PRO 288
0.0032
HIS 289
0.0025
TYR 290
0.0044
ALA 291
0.0018
LEU 292
0.0027
SER 293
0.0059
SER 294
0.0055
GLY 295
0.0066
GLU 296
0.0033
GLY 297
0.0025
GLU 298
0.0034
GLU 299
0.0049
TRP 300
0.0033
GLY 301
0.0026
HIS 302
0.0044
ASP 303
0.0048
VAL 304
0.0037
ILE 305
0.0030
ARG 306
0.0038
TRP 307
0.0037
MET 308
0.0039
ARG 309
0.0035
ALA 310
0.0080
LYS 311
0.0092
LEU 312
0.0153
ALA 313
0.0236
SER 314
0.0365
GLY 315
0.0445
ASN 316
0.0785
ASN 8
0.0483
ALA 9
0.0358
ALA 10
0.0184
GLY 11
0.0306
THR 12
0.0306
ILE 13
0.0254
SER 14
0.0168
ASN 15
0.0155
ASP 16
0.0177
ILE 17
0.0152
LEU 18
0.0191
ALA 19
0.0191
GLN 20
0.0141
VAL 21
0.0138
THR 22
0.0161
PHE 23
0.0135
ALA 24
0.0096
ASN 25
0.0115
GLU 26
0.0109
ALA 27
0.0075
ILE 28
0.0047
TYR 29
0.0087
PRO 30
0.0097
LEU 31
0.0073
LEU 32
0.0094
GLU 33
0.0140
LYS 34
0.0145
ARG 35
0.0141
ARG 36
0.0158
ALA 37
0.0198
GLU 38
0.0174
ILE 39
0.0130
GLU 40
0.0168
ASN 41
0.0202
VAL 42
0.0161
THR 43
0.0167
ARG 44
0.0110
LYS 45
0.0098
THR 46
0.0093
PHE 47
0.0079
ARG 48
0.0114
TYR 49
0.0101
GLY 50
0.0127
ALA 51
0.0158
LEU 52
0.0104
PRO 53
0.0117
GLY 54
0.0088
SER 55
0.0075
GLU 56
0.0087
MET 57
0.0057
ASP 58
0.0047
VAL 59
0.0029
TYR 60
0.0072
TYR 61
0.0116
PRO 62
0.0166
SER 63
0.0221
SER 64
0.0467
THR 65
0.0529
PRO 66
0.0815
SER 67
0.0712
GLY 68
0.0341
LYS 69
0.0228
ALA 70
0.0175
PRO 71
0.0176
VAL 72
0.0081
LEU 73
0.0071
ALA 74
0.0070
PHE 75
0.0060
VAL 76
0.0062
HIS 77
0.0062
GLY 78
0.0061
GLY 79
0.0061
ALA 80
0.0058
TYR 81
0.0070
VAL 82
0.0083
HIS 83
0.0088
GLY 84
0.0071
SER 85
0.0060
LYS 86
0.0040
THR 87
0.0042
HIS 88
0.0113
PRO 89
0.0151
PRO 90
0.0159
PRO 91
0.0151
GLY 92
0.0143
ASP 93
0.0132
LEU 94
0.0098
ILE 95
0.0080
TYR 96
0.0043
LYS 97
0.0053
ASN 98
0.0040
VAL 99
0.0013
GLY 100
0.0030
ALA 101
0.0054
PHE 102
0.0051
TYR 103
0.0058
ALA 104
0.0088
SER 105
0.0092
GLN 106
0.0102
GLY 107
0.0143
PHE 108
0.0086
VAL 109
0.0065
THR 110
0.0039
VAL 111
0.0033
ILE 112
0.0045
PRO 113
0.0055
ASP 114
0.0059
TYR 115
0.0064
ARG 116
0.0099
LYS 117
0.0108
LEU 118
0.0124
PRO 119
0.0147
GLY 120
0.0184
MET 121
0.0152
LYS 122
0.0131
TRP 123
0.0098
PRO 124
0.0062
ASP 125
0.0087
ALA 126
0.0082
PRO 127
0.0060
SER 128
0.0086
ASP 129
0.0094
ILE 130
0.0084
ALA 131
0.0092
SER 132
0.0122
ALA 133
0.0100
LEU 134
0.0102
THR 135
0.0130
PHE 136
0.0117
LEU 137
0.0078
VAL 138
0.0109
ALA 139
0.0126
HIS 140
0.0091
SER 141
0.0034
SER 142
0.0022
ASP 143
0.0084
VAL 144
0.0069
ASN 145
0.0104
ALA 146
0.0155
SER 147
0.0226
ALA 148
0.0220
PRO 149
0.0267
THR 150
0.0224
ALA 151
0.0166
ALA 152
0.0059
ASP 153
0.0093
VAL 154
0.0090
GLN 155
0.0148
ASN 156
0.0123
ILE 157
0.0103
PHE 158
0.0086
LEU 159
0.0079
VAL 160
0.0047
GLY 161
0.0045
HIS 162
0.0047
SER 163
0.0044
ALA 164
0.0041
GLY 165
0.0051
GLY 166
0.0040
ALA 167
0.0022
ILE 168
0.0044
ALA 169
0.0050
SER 170
0.0030
ASP 171
0.0026
VAL 172
0.0066
LEU 173
0.0057
LEU 174
0.0018
ALA 175
0.0032
PRO 176
0.0053
GLY 177
0.0103
LEU 178
0.0111
LEU 179
0.0129
PRO 180
0.0182
ALA 181
0.0194
ASN 182
0.0195
VAL 183
0.0160
ARG 184
0.0142
ARG 185
0.0164
SER 186
0.0148
VAL 187
0.0117
ARG 188
0.0094
GLY 189
0.0072
LEU 190
0.0056
ILE 191
0.0041
VAL 192
0.0041
PHE 193
0.0042
GLY 194
0.0031
GLY 195
0.0024
MET 196
0.0017
MET 197
0.0046
HIS 198
0.0078
TYR 199
0.0093
ARG 200
0.0141
GLY 201
0.0124
LEU 202
0.0068
GLU 203
0.0068
TYR 204
0.0043
PRO 205
0.0076
ILE 206
0.0102
PRO 207
0.0129
PRO 208
0.0114
PHE 209
0.0155
VAL 210
0.0133
LEU 211
0.0124
PRO 212
0.0189
GLY 213
0.0190
TYR 214
0.0145
TYR 215
0.0142
GLY 216
0.0241
THR 217
0.0273
ASP 218
0.0256
GLU 219
0.0264
ASP 220
0.0199
VAL 221
0.0167
ARG 222
0.0184
ALA 223
0.0170
HIS 224
0.0109
GLU 225
0.0094
PRO 226
0.0070
LEU 227
0.0112
GLY 228
0.0148
LEU 229
0.0101
LEU 230
0.0121
GLU 231
0.0171
SER 232
0.0161
ALA 233
0.0105
SER 234
0.0110
ASP 235
0.0170
GLU 236
0.0144
ILE 237
0.0084
VAL 238
0.0130
ARG 239
0.0193
GLY 240
0.0137
LEU 241
0.0094
PRO 242
0.0096
ASP 243
0.0075
VAL 244
0.0064
LEU 245
0.0062
MET 246
0.0045
VAL 247
0.0043
LEU 248
0.0069
SER 249
0.0092
GLU 250
0.0134
HIS 251
0.0139
ASP 252
0.0095
VAL 253
0.0077
ALA 254
0.0066
ALA 255
0.0018
MET 256
0.0014
ARG 257
0.0048
ALA 258
0.0044
ALA 259
0.0059
VAL 260
0.0047
THR 261
0.0085
ASP 262
0.0108
PHE 263
0.0095
ARG 264
0.0101
SER 265
0.0146
ALA 266
0.0154
LEU 267
0.0137
ALA 268
0.0206
GLU 269
0.0248
ARG 270
0.0219
THR 271
0.0227
GLY 272
0.0255
LYS 273
0.0229
ASP 274
0.0212
VAL 275
0.0142
PRO 276
0.0096
LEU 277
0.0067
LEU 278
0.0081
VAL 279
0.0075
ALA 280
0.0092
GLN 281
0.0121
GLY 282
0.0128
HIS 283
0.0103
ASN 284
0.0106
HIS 285
0.0078
ILE 286
0.0075
SER 287
0.0071
PRO 288
0.0042
HIS 289
0.0029
TYR 290
0.0044
ALA 291
0.0014
LEU 292
0.0023
SER 293
0.0056
SER 294
0.0049
GLY 295
0.0063
GLU 296
0.0030
GLY 297
0.0027
GLU 298
0.0033
GLU 299
0.0050
TRP 300
0.0034
GLY 301
0.0026
HIS 302
0.0041
ASP 303
0.0049
VAL 304
0.0032
ILE 305
0.0025
ARG 306
0.0037
TRP 307
0.0039
MET 308
0.0047
ARG 309
0.0050
ALA 310
0.0091
LYS 311
0.0095
LEU 312
0.0137
ALA 313
0.0190
SER 314
0.0294
GLY 315
0.0330
ASN 316
0.0599
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.