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 = 0.1782
ASN 8
0.1782
ALA 9
0.0891
ALA 10
0.0664
GLY 11
0.0788
THR 12
0.0347
ILE 13
0.0227
SER 14
0.0187
ASN 15
0.0136
ASP 16
0.0055
ILE 17
0.0051
LEU 18
0.0072
ALA 19
0.0080
GLN 20
0.0094
VAL 21
0.0098
THR 22
0.0140
PHE 23
0.0137
ALA 24
0.0082
ASN 25
0.0098
GLU 26
0.0109
ALA 27
0.0086
ILE 28
0.0048
TYR 29
0.0077
PRO 30
0.0084
LEU 31
0.0055
LEU 32
0.0089
GLU 33
0.0131
LYS 34
0.0128
ARG 35
0.0132
ARG 36
0.0161
ALA 37
0.0201
GLU 38
0.0180
ILE 39
0.0149
GLU 40
0.0206
ASN 41
0.0237
VAL 42
0.0203
THR 43
0.0215
ARG 44
0.0153
LYS 45
0.0124
THR 46
0.0102
PHE 47
0.0065
ARG 48
0.0096
TYR 49
0.0088
GLY 50
0.0116
ALA 51
0.0144
LEU 52
0.0096
PRO 53
0.0101
GLY 54
0.0092
SER 55
0.0094
GLU 56
0.0087
MET 57
0.0054
ASP 58
0.0067
VAL 59
0.0061
TYR 60
0.0122
TYR 61
0.0166
PRO 62
0.0222
SER 63
0.0281
SER 64
0.0416
THR 65
0.0425
PRO 66
0.0558
SER 67
0.0509
GLY 68
0.0344
LYS 69
0.0256
ALA 70
0.0182
PRO 71
0.0145
VAL 72
0.0062
LEU 73
0.0038
ALA 74
0.0032
PHE 75
0.0026
VAL 76
0.0046
HIS 77
0.0049
GLY 78
0.0050
GLY 79
0.0059
ALA 80
0.0055
TYR 81
0.0056
VAL 82
0.0058
HIS 83
0.0055
GLY 84
0.0073
SER 85
0.0068
LYS 86
0.0056
THR 87
0.0073
HIS 88
0.0081
PRO 89
0.0086
PRO 90
0.0090
PRO 91
0.0092
GLY 92
0.0126
ASP 93
0.0117
LEU 94
0.0106
ILE 95
0.0088
TYR 96
0.0068
LYS 97
0.0091
ASN 98
0.0081
VAL 99
0.0057
GLY 100
0.0072
ALA 101
0.0097
PHE 102
0.0077
TYR 103
0.0078
ALA 104
0.0107
SER 105
0.0123
GLN 106
0.0109
GLY 107
0.0145
PHE 108
0.0087
VAL 109
0.0084
THR 110
0.0041
VAL 111
0.0019
ILE 112
0.0024
PRO 113
0.0041
ASP 114
0.0064
TYR 115
0.0078
ARG 116
0.0081
LYS 117
0.0077
LEU 118
0.0080
PRO 119
0.0090
GLY 120
0.0106
MET 121
0.0096
LYS 122
0.0091
TRP 123
0.0077
PRO 124
0.0089
ASP 125
0.0098
ALA 126
0.0088
PRO 127
0.0081
SER 128
0.0109
ASP 129
0.0102
ILE 130
0.0079
ALA 131
0.0094
SER 132
0.0121
ALA 133
0.0085
LEU 134
0.0083
THR 135
0.0120
PHE 136
0.0098
LEU 137
0.0068
VAL 138
0.0115
ALA 139
0.0126
HIS 140
0.0078
SER 141
0.0089
SER 142
0.0088
ASP 143
0.0030
VAL 144
0.0055
ASN 145
0.0126
ALA 146
0.0137
SER 147
0.0211
ALA 148
0.0201
PRO 149
0.0266
THR 150
0.0240
ALA 151
0.0193
ALA 152
0.0105
ASP 153
0.0141
VAL 154
0.0126
GLN 155
0.0171
ASN 156
0.0107
ILE 157
0.0079
PHE 158
0.0052
LEU 159
0.0047
VAL 160
0.0030
GLY 161
0.0031
HIS 162
0.0031
SER 163
0.0032
ALA 164
0.0043
GLY 165
0.0047
GLY 166
0.0042
ALA 167
0.0040
ILE 168
0.0056
ALA 169
0.0053
SER 170
0.0045
ASP 171
0.0053
VAL 172
0.0085
LEU 173
0.0080
LEU 174
0.0058
ALA 175
0.0072
PRO 176
0.0124
GLY 177
0.0158
LEU 178
0.0139
LEU 179
0.0139
PRO 180
0.0181
ALA 181
0.0195
ASN 182
0.0188
VAL 183
0.0149
ARG 184
0.0137
ARG 185
0.0154
SER 186
0.0123
VAL 187
0.0095
ARG 188
0.0057
GLY 189
0.0040
LEU 190
0.0034
ILE 191
0.0031
VAL 192
0.0056
PHE 193
0.0051
GLY 194
0.0034
GLY 195
0.0031
MET 196
0.0035
MET 197
0.0055
HIS 198
0.0075
TYR 199
0.0087
ARG 200
0.0134
GLY 201
0.0132
LEU 202
0.0080
GLU 203
0.0089
TYR 204
0.0040
PRO 205
0.0047
ILE 206
0.0047
PRO 207
0.0059
PRO 208
0.0069
PHE 209
0.0075
VAL 210
0.0064
LEU 211
0.0069
PRO 212
0.0113
GLY 213
0.0111
TYR 214
0.0086
TYR 215
0.0082
GLY 216
0.0162
THR 217
0.0197
ASP 218
0.0197
GLU 219
0.0186
ASP 220
0.0124
VAL 221
0.0119
ARG 222
0.0130
ALA 223
0.0096
HIS 224
0.0063
GLU 225
0.0070
PRO 226
0.0059
LEU 227
0.0094
GLY 228
0.0104
LEU 229
0.0062
LEU 230
0.0101
GLU 231
0.0135
SER 232
0.0102
ALA 233
0.0091
SER 234
0.0143
ASP 235
0.0219
GLU 236
0.0228
ILE 237
0.0147
VAL 238
0.0156
ARG 239
0.0241
GLY 240
0.0164
LEU 241
0.0111
PRO 242
0.0108
ASP 243
0.0078
VAL 244
0.0081
LEU 245
0.0069
MET 246
0.0052
VAL 247
0.0052
LEU 248
0.0103
SER 249
0.0119
GLU 250
0.0178
HIS 251
0.0166
ASP 252
0.0076
VAL 253
0.0062
ALA 254
0.0051
ALA 255
0.0049
MET 256
0.0016
ARG 257
0.0022
ALA 258
0.0045
ALA 259
0.0072
VAL 260
0.0055
THR 261
0.0085
ASP 262
0.0109
PHE 263
0.0095
ARG 264
0.0103
SER 265
0.0149
ALA 266
0.0157
LEU 267
0.0145
ALA 268
0.0210
GLU 269
0.0248
ARG 270
0.0221
THR 271
0.0241
GLY 272
0.0255
LYS 273
0.0231
ASP 274
0.0207
VAL 275
0.0141
PRO 276
0.0108
LEU 277
0.0076
LEU 278
0.0098
VAL 279
0.0095
ALA 280
0.0161
GLN 281
0.0205
GLY 282
0.0202
HIS 283
0.0142
ASN 284
0.0104
HIS 285
0.0064
ILE 286
0.0046
SER 287
0.0056
PRO 288
0.0042
HIS 289
0.0023
TYR 290
0.0028
ALA 291
0.0025
LEU 292
0.0043
SER 293
0.0076
SER 294
0.0049
GLY 295
0.0063
GLU 296
0.0042
GLY 297
0.0047
GLU 298
0.0057
GLU 299
0.0082
TRP 300
0.0059
GLY 301
0.0059
HIS 302
0.0064
ASP 303
0.0064
VAL 304
0.0032
ILE 305
0.0043
ARG 306
0.0039
TRP 307
0.0017
MET 308
0.0019
ARG 309
0.0009
ALA 310
0.0061
LYS 311
0.0075
LEU 312
0.0149
ALA 313
0.0240
SER 314
0.0368
GLY 315
0.0453
ASN 316
0.0867
ASN 8
0.0069
ALA 9
0.0068
ALA 10
0.0065
GLY 11
0.0093
THR 12
0.0075
ILE 13
0.0055
SER 14
0.0062
ASN 15
0.0052
ASP 16
0.0062
ILE 17
0.0057
LEU 18
0.0068
ALA 19
0.0070
GLN 20
0.0057
VAL 21
0.0060
THR 22
0.0063
PHE 23
0.0057
ALA 24
0.0057
ASN 25
0.0062
GLU 26
0.0063
ALA 27
0.0057
ILE 28
0.0055
TYR 29
0.0059
PRO 30
0.0066
LEU 31
0.0059
LEU 32
0.0054
GLU 33
0.0067
LYS 34
0.0075
ARG 35
0.0064
ARG 36
0.0058
ALA 37
0.0065
GLU 38
0.0056
ILE 39
0.0041
GLU 40
0.0046
ASN 41
0.0049
VAL 42
0.0034
THR 43
0.0045
ARG 44
0.0032
LYS 45
0.0041
THR 46
0.0035
PHE 47
0.0039
ARG 48
0.0026
TYR 49
0.0026
GLY 50
0.0035
ALA 51
0.0045
LEU 52
0.0059
PRO 53
0.0070
GLY 54
0.0063
SER 55
0.0038
GLU 56
0.0018
MET 57
0.0018
ASP 58
0.0016
VAL 59
0.0021
TYR 60
0.0021
TYR 61
0.0037
PRO 62
0.0044
SER 63
0.0051
SER 64
0.0112
THR 65
0.0196
PRO 66
0.0357
SER 67
0.0344
GLY 68
0.0174
LYS 69
0.0121
ALA 70
0.0080
PRO 71
0.0057
VAL 72
0.0024
LEU 73
0.0023
ALA 74
0.0019
PHE 75
0.0019
VAL 76
0.0024
HIS 77
0.0025
GLY 78
0.0024
GLY 79
0.0024
ALA 80
0.0034
TYR 81
0.0039
VAL 82
0.0041
HIS 83
0.0041
GLY 84
0.0027
SER 85
0.0017
LYS 86
0.0014
THR 87
0.0016
HIS 88
0.0054
PRO 89
0.0064
PRO 90
0.0062
PRO 91
0.0059
GLY 92
0.0060
ASP 93
0.0051
LEU 94
0.0046
ILE 95
0.0045
TYR 96
0.0021
LYS 97
0.0021
ASN 98
0.0021
VAL 99
0.0017
GLY 100
0.0007
ALA 101
0.0008
PHE 102
0.0010
TYR 103
0.0015
ALA 104
0.0024
SER 105
0.0017
GLN 106
0.0039
GLY 107
0.0051
PHE 108
0.0034
VAL 109
0.0028
THR 110
0.0018
VAL 111
0.0014
ILE 112
0.0020
PRO 113
0.0023
ASP 114
0.0023
TYR 115
0.0027
ARG 116
0.0057
LYS 117
0.0063
LEU 118
0.0063
PRO 119
0.0061
GLY 120
0.0072
MET 121
0.0062
LYS 122
0.0054
TRP 123
0.0043
PRO 124
0.0033
ASP 125
0.0041
ALA 126
0.0039
PRO 127
0.0031
SER 128
0.0027
ASP 129
0.0031
ILE 130
0.0026
ALA 131
0.0025
SER 132
0.0018
ALA 133
0.0020
LEU 134
0.0020
THR 135
0.0018
PHE 136
0.0020
LEU 137
0.0024
VAL 138
0.0029
ALA 139
0.0028
HIS 140
0.0041
SER 141
0.0055
SER 142
0.0070
ASP 143
0.0067
VAL 144
0.0063
ASN 145
0.0082
ALA 146
0.0097
SER 147
0.0106
ALA 148
0.0096
PRO 149
0.0089
THR 150
0.0089
ALA 151
0.0098
ALA 152
0.0048
ASP 153
0.0046
VAL 154
0.0030
GLN 155
0.0030
ASN 156
0.0017
ILE 157
0.0014
PHE 158
0.0017
LEU 159
0.0017
VAL 160
0.0019
GLY 161
0.0018
HIS 162
0.0019
SER 163
0.0018
ALA 164
0.0022
GLY 165
0.0024
GLY 166
0.0020
ALA 167
0.0018
ILE 168
0.0023
ALA 169
0.0022
SER 170
0.0017
ASP 171
0.0018
VAL 172
0.0020
LEU 173
0.0023
LEU 174
0.0023
ALA 175
0.0022
PRO 176
0.0036
GLY 177
0.0034
LEU 178
0.0024
LEU 179
0.0023
PRO 180
0.0015
ALA 181
0.0018
ASN 182
0.0015
VAL 183
0.0014
ARG 184
0.0015
ARG 185
0.0012
SER 186
0.0007
VAL 187
0.0007
ARG 188
0.0019
GLY 189
0.0007
LEU 190
0.0014
ILE 191
0.0020
VAL 192
0.0019
PHE 193
0.0021
GLY 194
0.0018
GLY 195
0.0017
MET 196
0.0018
MET 197
0.0016
HIS 198
0.0018
TYR 199
0.0025
ARG 200
0.0037
GLY 201
0.0040
LEU 202
0.0026
GLU 203
0.0024
TYR 204
0.0010
PRO 205
0.0021
ILE 206
0.0038
PRO 207
0.0052
PRO 208
0.0055
PHE 209
0.0065
VAL 210
0.0056
LEU 211
0.0048
PRO 212
0.0068
GLY 213
0.0072
TYR 214
0.0059
TYR 215
0.0053
GLY 216
0.0084
THR 217
0.0088
ASP 218
0.0076
GLU 219
0.0075
ASP 220
0.0060
VAL 221
0.0048
ARG 222
0.0044
ALA 223
0.0037
HIS 224
0.0029
GLU 225
0.0025
PRO 226
0.0021
LEU 227
0.0026
GLY 228
0.0031
LEU 229
0.0024
LEU 230
0.0039
GLU 231
0.0045
SER 232
0.0047
ALA 233
0.0053
SER 234
0.0088
ASP 235
0.0116
GLU 236
0.0114
ILE 237
0.0072
VAL 238
0.0077
ARG 239
0.0103
GLY 240
0.0053
LEU 241
0.0037
PRO 242
0.0033
ASP 243
0.0033
VAL 244
0.0024
LEU 245
0.0021
MET 246
0.0024
VAL 247
0.0023
LEU 248
0.0021
SER 249
0.0027
GLU 250
0.0030
HIS 251
0.0036
ASP 252
0.0033
VAL 253
0.0031
ALA 254
0.0025
ALA 255
0.0017
MET 256
0.0019
ARG 257
0.0018
ALA 258
0.0020
ALA 259
0.0021
VAL 260
0.0028
THR 261
0.0034
ASP 262
0.0036
PHE 263
0.0031
ARG 264
0.0049
SER 265
0.0061
ALA 266
0.0061
LEU 267
0.0056
ALA 268
0.0080
GLU 269
0.0091
ARG 270
0.0087
THR 271
0.0087
GLY 272
0.0093
LYS 273
0.0081
ASP 274
0.0072
VAL 275
0.0055
PRO 276
0.0023
LEU 277
0.0024
LEU 278
0.0022
VAL 279
0.0027
ALA 280
0.0025
GLN 281
0.0024
GLY 282
0.0025
HIS 283
0.0027
ASN 284
0.0036
HIS 285
0.0032
ILE 286
0.0035
SER 287
0.0035
PRO 288
0.0026
HIS 289
0.0025
TYR 290
0.0032
ALA 291
0.0027
LEU 292
0.0018
SER 293
0.0027
SER 294
0.0035
GLY 295
0.0040
GLU 296
0.0027
GLY 297
0.0023
GLU 298
0.0011
GLU 299
0.0018
TRP 300
0.0023
GLY 301
0.0011
HIS 302
0.0018
ASP 303
0.0024
VAL 304
0.0021
ILE 305
0.0025
ARG 306
0.0028
TRP 307
0.0013
MET 308
0.0014
ARG 309
0.0039
ALA 310
0.0025
LYS 311
0.0035
LEU 312
0.0103
ALA 313
0.0192
SER 314
0.0220
GLY 315
0.0303
ASN 316
0.0549
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.