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 = 0.0839
ASN 8
0.0294
ALA 9
0.0096
ALA 10
0.0145
GLY 11
0.0031
THR 12
0.0044
ILE 13
0.0064
SER 14
0.0063
ASN 15
0.0074
ASP 16
0.0055
ILE 17
0.0061
LEU 18
0.0052
ALA 19
0.0040
GLN 20
0.0027
VAL 21
0.0038
THR 22
0.0042
PHE 23
0.0025
ALA 24
0.0031
ASN 25
0.0079
GLU 26
0.0096
ALA 27
0.0102
ILE 28
0.0137
TYR 29
0.0155
PRO 30
0.0233
LEU 31
0.0240
LEU 32
0.0217
GLU 33
0.0290
LYS 34
0.0350
ARG 35
0.0288
ARG 36
0.0274
ALA 37
0.0296
GLU 38
0.0247
ILE 39
0.0166
GLU 40
0.0138
ASN 41
0.0117
VAL 42
0.0034
THR 43
0.0051
ARG 44
0.0064
LYS 45
0.0084
THR 46
0.0100
PHE 47
0.0114
ARG 48
0.0135
TYR 49
0.0097
GLY 50
0.0109
ALA 51
0.0156
LEU 52
0.0142
PRO 53
0.0170
GLY 54
0.0142
SER 55
0.0098
GLU 56
0.0094
MET 57
0.0067
ASP 58
0.0062
VAL 59
0.0044
TYR 60
0.0018
TYR 61
0.0068
PRO 62
0.0148
SER 63
0.0188
SER 64
0.0492
THR 65
0.0565
PRO 66
0.0839
SER 67
0.0738
GLY 68
0.0357
LYS 69
0.0276
ALA 70
0.0175
PRO 71
0.0163
VAL 72
0.0041
LEU 73
0.0031
ALA 74
0.0055
PHE 75
0.0063
VAL 76
0.0071
HIS 77
0.0070
GLY 78
0.0073
GLY 79
0.0075
ALA 80
0.0065
TYR 81
0.0066
VAL 82
0.0066
HIS 83
0.0068
GLY 84
0.0082
SER 85
0.0072
LYS 86
0.0048
THR 87
0.0053
HIS 88
0.0124
PRO 89
0.0167
PRO 90
0.0172
PRO 91
0.0151
GLY 92
0.0148
ASP 93
0.0171
LEU 94
0.0135
ILE 95
0.0075
TYR 96
0.0042
LYS 97
0.0061
ASN 98
0.0061
VAL 99
0.0043
GLY 100
0.0028
ALA 101
0.0028
PHE 102
0.0037
TYR 103
0.0036
ALA 104
0.0039
SER 105
0.0033
GLN 106
0.0038
GLY 107
0.0089
PHE 108
0.0046
VAL 109
0.0048
THR 110
0.0038
VAL 111
0.0052
ILE 112
0.0053
PRO 113
0.0055
ASP 114
0.0066
TYR 115
0.0070
ARG 116
0.0069
LYS 117
0.0057
LEU 118
0.0051
PRO 119
0.0061
GLY 120
0.0084
MET 121
0.0073
LYS 122
0.0068
TRP 123
0.0068
PRO 124
0.0081
ASP 125
0.0080
ALA 126
0.0080
PRO 127
0.0077
SER 128
0.0087
ASP 129
0.0071
ILE 130
0.0073
ALA 131
0.0092
SER 132
0.0049
ALA 133
0.0051
LEU 134
0.0071
THR 135
0.0089
PHE 136
0.0118
LEU 137
0.0113
VAL 138
0.0154
ALA 139
0.0186
HIS 140
0.0231
SER 141
0.0210
SER 142
0.0267
ASP 143
0.0246
VAL 144
0.0154
ASN 145
0.0128
ALA 146
0.0175
SER 147
0.0137
ALA 148
0.0044
PRO 149
0.0134
THR 150
0.0144
ALA 151
0.0152
ALA 152
0.0135
ASP 153
0.0124
VAL 154
0.0117
GLN 155
0.0106
ASN 156
0.0020
ILE 157
0.0034
PHE 158
0.0047
LEU 159
0.0073
VAL 160
0.0087
GLY 161
0.0080
HIS 162
0.0074
SER 163
0.0067
ALA 164
0.0072
GLY 165
0.0085
GLY 166
0.0076
ALA 167
0.0068
ILE 168
0.0079
ALA 169
0.0082
SER 170
0.0080
ASP 171
0.0102
VAL 172
0.0134
LEU 173
0.0126
LEU 174
0.0146
ALA 175
0.0195
PRO 176
0.0240
GLY 177
0.0241
LEU 178
0.0188
LEU 179
0.0187
PRO 180
0.0193
ALA 181
0.0199
ASN 182
0.0203
VAL 183
0.0154
ARG 184
0.0100
ARG 185
0.0122
SER 186
0.0098
VAL 187
0.0072
ARG 188
0.0048
GLY 189
0.0072
LEU 190
0.0098
ILE 191
0.0111
VAL 192
0.0085
PHE 193
0.0070
GLY 194
0.0050
GLY 195
0.0061
MET 196
0.0067
MET 197
0.0072
HIS 198
0.0079
TYR 199
0.0073
ARG 200
0.0113
GLY 201
0.0113
LEU 202
0.0083
GLU 203
0.0070
TYR 204
0.0063
PRO 205
0.0082
ILE 206
0.0097
PRO 207
0.0118
PRO 208
0.0142
PHE 209
0.0135
VAL 210
0.0148
LEU 211
0.0157
PRO 212
0.0188
GLY 213
0.0175
TYR 214
0.0119
TYR 215
0.0099
GLY 216
0.0216
THR 217
0.0496
ASP 218
0.0542
GLU 219
0.0477
ASP 220
0.0191
VAL 221
0.0099
ARG 222
0.0083
ALA 223
0.0181
HIS 224
0.0113
GLU 225
0.0091
PRO 226
0.0139
LEU 227
0.0158
GLY 228
0.0254
LEU 229
0.0207
LEU 230
0.0191
GLU 231
0.0278
SER 232
0.0409
ALA 233
0.0307
SER 234
0.0325
ASP 235
0.0214
GLU 236
0.0408
ILE 237
0.0318
VAL 238
0.0126
ARG 239
0.0292
GLY 240
0.0204
LEU 241
0.0155
PRO 242
0.0180
ASP 243
0.0164
VAL 244
0.0147
LEU 245
0.0138
MET 246
0.0092
VAL 247
0.0081
LEU 248
0.0053
SER 249
0.0050
GLU 250
0.0057
HIS 251
0.0059
ASP 252
0.0067
VAL 253
0.0058
ALA 254
0.0056
ALA 255
0.0048
MET 256
0.0036
ARG 257
0.0050
ALA 258
0.0035
ALA 259
0.0030
VAL 260
0.0065
THR 261
0.0119
ASP 262
0.0140
PHE 263
0.0106
ARG 264
0.0167
SER 265
0.0252
ALA 266
0.0219
LEU 267
0.0150
ALA 268
0.0352
GLU 269
0.0403
ARG 270
0.0226
THR 271
0.0250
GLY 272
0.0401
LYS 273
0.0408
ASP 274
0.0437
VAL 275
0.0280
PRO 276
0.0179
LEU 277
0.0124
LEU 278
0.0096
VAL 279
0.0057
ALA 280
0.0058
GLN 281
0.0065
GLY 282
0.0057
HIS 283
0.0049
ASN 284
0.0051
HIS 285
0.0060
ILE 286
0.0038
SER 287
0.0030
PRO 288
0.0059
HIS 289
0.0030
TYR 290
0.0041
ALA 291
0.0075
LEU 292
0.0095
SER 293
0.0136
SER 294
0.0179
GLY 295
0.0229
GLU 296
0.0168
GLY 297
0.0148
GLU 298
0.0127
GLU 299
0.0156
TRP 300
0.0077
GLY 301
0.0050
HIS 302
0.0061
ASP 303
0.0085
VAL 304
0.0061
ILE 305
0.0036
ARG 306
0.0055
TRP 307
0.0081
MET 308
0.0052
ARG 309
0.0022
ALA 310
0.0058
LYS 311
0.0046
LEU 312
0.0042
ALA 313
0.0182
SER 314
0.0160
GLY 315
0.0120
ASN 316
0.0563
ASN 8
0.0551
ALA 9
0.0232
ALA 10
0.0176
GLY 11
0.0172
THR 12
0.0058
ILE 13
0.0044
SER 14
0.0031
ASN 15
0.0040
ASP 16
0.0004
ILE 17
0.0022
LEU 18
0.0020
ALA 19
0.0006
GLN 20
0.0026
VAL 21
0.0027
THR 22
0.0032
PHE 23
0.0043
ALA 24
0.0046
ASN 25
0.0052
GLU 26
0.0070
ALA 27
0.0075
ILE 28
0.0075
TYR 29
0.0091
PRO 30
0.0144
LEU 31
0.0143
LEU 32
0.0132
GLU 33
0.0184
LYS 34
0.0228
ARG 35
0.0187
ARG 36
0.0173
ALA 37
0.0194
GLU 38
0.0167
ILE 39
0.0103
GLU 40
0.0080
ASN 41
0.0073
VAL 42
0.0035
THR 43
0.0041
ARG 44
0.0039
LYS 45
0.0039
THR 46
0.0044
PHE 47
0.0042
ARG 48
0.0058
TYR 49
0.0035
GLY 50
0.0060
ALA 51
0.0093
LEU 52
0.0102
PRO 53
0.0134
GLY 54
0.0126
SER 55
0.0082
GLU 56
0.0061
MET 57
0.0049
ASP 58
0.0048
VAL 59
0.0031
TYR 60
0.0030
TYR 61
0.0050
PRO 62
0.0087
SER 63
0.0111
SER 64
0.0306
THR 65
0.0332
PRO 66
0.0488
SER 67
0.0441
GLY 68
0.0231
LYS 69
0.0171
ALA 70
0.0103
PRO 71
0.0085
VAL 72
0.0013
LEU 73
0.0012
ALA 74
0.0030
PHE 75
0.0038
VAL 76
0.0035
HIS 77
0.0032
GLY 78
0.0029
GLY 79
0.0026
ALA 80
0.0019
TYR 81
0.0024
VAL 82
0.0023
HIS 83
0.0018
GLY 84
0.0072
SER 85
0.0066
LYS 86
0.0057
THR 87
0.0055
HIS 88
0.0125
PRO 89
0.0161
PRO 90
0.0165
PRO 91
0.0152
GLY 92
0.0128
ASP 93
0.0132
LEU 94
0.0091
ILE 95
0.0066
TYR 96
0.0038
LYS 97
0.0041
ASN 98
0.0039
VAL 99
0.0037
GLY 100
0.0026
ALA 101
0.0030
PHE 102
0.0040
TYR 103
0.0040
ALA 104
0.0013
SER 105
0.0021
GLN 106
0.0020
GLY 107
0.0027
PHE 108
0.0011
VAL 109
0.0021
THR 110
0.0019
VAL 111
0.0031
ILE 112
0.0048
PRO 113
0.0046
ASP 114
0.0048
TYR 115
0.0046
ARG 116
0.0022
LYS 117
0.0016
LEU 118
0.0010
PRO 119
0.0021
GLY 120
0.0038
MET 121
0.0026
LYS 122
0.0024
TRP 123
0.0031
PRO 124
0.0033
ASP 125
0.0022
ALA 126
0.0021
PRO 127
0.0027
SER 128
0.0025
ASP 129
0.0022
ILE 130
0.0024
ALA 131
0.0022
SER 132
0.0011
ALA 133
0.0010
LEU 134
0.0011
THR 135
0.0009
PHE 136
0.0033
LEU 137
0.0027
VAL 138
0.0044
ALA 139
0.0057
HIS 140
0.0077
SER 141
0.0068
SER 142
0.0091
ASP 143
0.0080
VAL 144
0.0045
ASN 145
0.0045
ALA 146
0.0044
SER 147
0.0031
ALA 148
0.0042
PRO 149
0.0098
THR 150
0.0105
ALA 151
0.0096
ALA 152
0.0074
ASP 153
0.0068
VAL 154
0.0067
GLN 155
0.0061
ASN 156
0.0011
ILE 157
0.0005
PHE 158
0.0010
LEU 159
0.0020
VAL 160
0.0030
GLY 161
0.0025
HIS 162
0.0020
SER 163
0.0014
ALA 164
0.0019
GLY 165
0.0020
GLY 166
0.0017
ALA 167
0.0028
ILE 168
0.0023
ALA 169
0.0016
SER 170
0.0030
ASP 171
0.0042
VAL 172
0.0048
LEU 173
0.0045
LEU 174
0.0059
ALA 175
0.0081
PRO 176
0.0089
GLY 177
0.0087
LEU 178
0.0067
LEU 179
0.0061
PRO 180
0.0063
ALA 181
0.0062
ASN 182
0.0060
VAL 183
0.0044
ARG 184
0.0038
ARG 185
0.0043
SER 186
0.0034
VAL 187
0.0027
ARG 188
0.0028
GLY 189
0.0029
LEU 190
0.0030
ILE 191
0.0031
VAL 192
0.0019
PHE 193
0.0016
GLY 194
0.0018
GLY 195
0.0028
MET 196
0.0049
MET 197
0.0059
HIS 198
0.0072
TYR 199
0.0077
ARG 200
0.0107
GLY 201
0.0135
LEU 202
0.0104
GLU 203
0.0114
TYR 204
0.0065
PRO 205
0.0069
ILE 206
0.0067
PRO 207
0.0068
PRO 208
0.0073
PHE 209
0.0069
VAL 210
0.0078
LEU 211
0.0077
PRO 212
0.0093
GLY 213
0.0080
TYR 214
0.0055
TYR 215
0.0058
GLY 216
0.0115
THR 217
0.0260
ASP 218
0.0295
GLU 219
0.0285
ASP 220
0.0121
VAL 221
0.0063
ARG 222
0.0063
ALA 223
0.0119
HIS 224
0.0083
GLU 225
0.0072
PRO 226
0.0092
LEU 227
0.0088
GLY 228
0.0118
LEU 229
0.0103
LEU 230
0.0095
GLU 231
0.0112
SER 232
0.0176
ALA 233
0.0147
SER 234
0.0171
ASP 235
0.0155
GLU 236
0.0222
ILE 237
0.0158
VAL 238
0.0103
ARG 239
0.0178
GLY 240
0.0101
LEU 241
0.0084
PRO 242
0.0084
ASP 243
0.0069
VAL 244
0.0037
LEU 245
0.0028
MET 246
0.0023
VAL 247
0.0021
LEU 248
0.0031
SER 249
0.0026
GLU 250
0.0052
HIS 251
0.0045
ASP 252
0.0015
VAL 253
0.0015
ALA 254
0.0037
ALA 255
0.0056
MET 256
0.0044
ARG 257
0.0047
ALA 258
0.0070
ALA 259
0.0073
VAL 260
0.0064
THR 261
0.0077
ASP 262
0.0094
PHE 263
0.0080
ARG 264
0.0075
SER 265
0.0099
ALA 266
0.0097
LEU 267
0.0064
ALA 268
0.0080
GLU 269
0.0097
ARG 270
0.0056
THR 271
0.0036
GLY 272
0.0073
LYS 273
0.0083
ASP 274
0.0107
VAL 275
0.0064
PRO 276
0.0010
LEU 277
0.0011
LEU 278
0.0011
VAL 279
0.0016
ALA 280
0.0037
GLN 281
0.0045
GLY 282
0.0052
HIS 283
0.0038
ASN 284
0.0030
HIS 285
0.0025
ILE 286
0.0033
SER 287
0.0038
PRO 288
0.0040
HIS 289
0.0035
TYR 290
0.0038
ALA 291
0.0048
LEU 292
0.0067
SER 293
0.0090
SER 294
0.0109
GLY 295
0.0145
GLU 296
0.0096
GLY 297
0.0080
GLU 298
0.0086
GLU 299
0.0105
TRP 300
0.0063
GLY 301
0.0059
HIS 302
0.0074
ASP 303
0.0079
VAL 304
0.0055
ILE 305
0.0056
ARG 306
0.0066
TRP 307
0.0066
MET 308
0.0050
ARG 309
0.0057
ALA 310
0.0070
LYS 311
0.0058
LEU 312
0.0050
ALA 313
0.0131
SER 314
0.0091
GLY 315
0.0054
ASN 316
0.0282
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.