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 = 0.0689
SER 7
0.0402
ASN 8
0.0353
ALA 9
0.0237
ALA 10
0.0159
GLY 11
0.0114
THR 12
0.0112
ILE 13
0.0112
SER 14
0.0109
ASN 15
0.0144
ASP 16
0.0116
ILE 17
0.0125
LEU 18
0.0106
ALA 19
0.0074
GLN 20
0.0067
VAL 21
0.0078
THR 22
0.0064
PHE 23
0.0052
ALA 24
0.0058
ASN 25
0.0074
GLU 26
0.0060
ALA 27
0.0101
ILE 28
0.0070
TYR 29
0.0065
PRO 30
0.0086
LEU 31
0.0115
LEU 32
0.0066
GLU 33
0.0108
LYS 34
0.0137
ARG 35
0.0083
ARG 36
0.0095
ALA 37
0.0108
GLU 38
0.0084
ILE 39
0.0042
GLU 40
0.0064
ASN 41
0.0072
VAL 42
0.0057
THR 43
0.0040
ARG 44
0.0030
LYS 45
0.0032
THR 46
0.0024
PHE 47
0.0034
ARG 48
0.0051
TYR 49
0.0039
GLY 50
0.0066
ALA 51
0.0177
LEU 52
0.0171
PRO 53
0.0154
GLY 54
0.0132
SER 55
0.0064
GLU 56
0.0044
MET 57
0.0020
ASP 58
0.0005
VAL 59
0.0037
TYR 60
0.0030
TYR 61
0.0040
PRO 62
0.0045
SER 63
0.0115
SER 64
0.0121
THR 65
0.0138
PRO 66
0.0219
SER 67
0.0119
GLY 68
0.0070
LYS 69
0.0086
ALA 70
0.0094
PRO 71
0.0045
VAL 72
0.0053
LEU 73
0.0058
ALA 74
0.0079
PHE 75
0.0055
VAL 76
0.0053
HIS 77
0.0042
GLY 78
0.0043
GLY 79
0.0088
ALA 80
0.0104
TYR 81
0.0111
VAL 82
0.0105
HIS 83
0.0054
GLY 84
0.0051
SER 85
0.0038
LYS 86
0.0036
THR 87
0.0047
HIS 88
0.0061
PRO 89
0.0064
PRO 90
0.0062
PRO 91
0.0050
GLY 92
0.0052
ASP 93
0.0038
LEU 94
0.0043
ILE 95
0.0020
TYR 96
0.0029
LYS 97
0.0027
ASN 98
0.0017
VAL 99
0.0044
GLY 100
0.0055
ALA 101
0.0053
PHE 102
0.0072
TYR 103
0.0084
ALA 104
0.0078
SER 105
0.0100
GLN 106
0.0127
GLY 107
0.0090
PHE 108
0.0083
VAL 109
0.0069
THR 110
0.0062
VAL 111
0.0028
ILE 112
0.0007
PRO 113
0.0023
ASP 114
0.0042
TYR 115
0.0082
ARG 116
0.0097
LYS 117
0.0097
LEU 118
0.0110
PRO 119
0.0118
GLY 120
0.0111
MET 121
0.0128
LYS 122
0.0152
TRP 123
0.0078
PRO 124
0.0082
ASP 125
0.0106
ALA 126
0.0067
PRO 127
0.0038
SER 128
0.0043
ASP 129
0.0027
ILE 130
0.0029
ALA 131
0.0084
SER 132
0.0085
ALA 133
0.0074
LEU 134
0.0073
THR 135
0.0166
PHE 136
0.0117
LEU 137
0.0094
VAL 138
0.0141
ALA 139
0.0164
HIS 140
0.0101
SER 141
0.0120
SER 142
0.0109
ASP 143
0.0059
VAL 144
0.0047
ASN 145
0.0090
ALA 146
0.0101
SER 147
0.0125
ALA 148
0.0074
PRO 149
0.0039
THR 150
0.0061
ALA 151
0.0054
ALA 152
0.0066
ASP 153
0.0096
VAL 154
0.0129
GLN 155
0.0194
ASN 156
0.0118
ILE 157
0.0078
PHE 158
0.0049
LEU 159
0.0109
VAL 160
0.0082
GLY 161
0.0062
HIS 162
0.0039
SER 163
0.0065
ALA 164
0.0099
GLY 165
0.0102
GLY 166
0.0073
ALA 167
0.0071
ILE 168
0.0098
ALA 169
0.0102
SER 170
0.0096
ASP 171
0.0089
VAL 172
0.0083
LEU 173
0.0087
LEU 174
0.0102
ALA 175
0.0153
PRO 176
0.0183
GLY 177
0.0251
LEU 178
0.0189
LEU 179
0.0280
PRO 180
0.0373
ALA 181
0.0360
ASN 182
0.0408
VAL 183
0.0286
ARG 184
0.0195
ARG 185
0.0262
SER 186
0.0225
VAL 187
0.0040
ARG 188
0.0055
GLY 189
0.0076
LEU 190
0.0129
ILE 191
0.0137
VAL 192
0.0103
PHE 193
0.0063
GLY 194
0.0048
GLY 195
0.0082
MET 196
0.0096
MET 197
0.0055
HIS 198
0.0049
TYR 199
0.0129
ARG 200
0.0133
GLY 201
0.0213
LEU 202
0.0213
GLU 203
0.0243
TYR 204
0.0208
PRO 205
0.0213
ILE 206
0.0232
PRO 207
0.0090
PRO 208
0.0100
PHE 209
0.0085
VAL 210
0.0121
LEU 211
0.0139
PRO 212
0.0150
GLY 213
0.0168
TYR 214
0.0140
TYR 215
0.0116
GLY 216
0.0105
THR 217
0.0120
ASP 218
0.0196
GLU 219
0.0170
ASP 220
0.0045
VAL 221
0.0102
ARG 222
0.0093
ALA 223
0.0057
HIS 224
0.0071
GLU 225
0.0069
PRO 226
0.0084
LEU 227
0.0092
GLY 228
0.0092
LEU 229
0.0098
LEU 230
0.0101
GLU 231
0.0105
SER 232
0.0108
ALA 233
0.0081
SER 234
0.0074
ASP 235
0.0199
GLU 236
0.0205
ILE 237
0.0076
VAL 238
0.0136
ARG 239
0.0288
GLY 240
0.0172
LEU 241
0.0097
PRO 242
0.0129
ASP 243
0.0214
VAL 244
0.0191
LEU 245
0.0162
MET 246
0.0152
VAL 247
0.0078
LEU 248
0.0052
SER 249
0.0096
GLU 250
0.0170
HIS 251
0.0166
ASP 252
0.0143
VAL 253
0.0187
ALA 254
0.0211
ALA 255
0.0185
MET 256
0.0115
ARG 257
0.0111
ALA 258
0.0126
ALA 259
0.0046
VAL 260
0.0030
THR 261
0.0050
ASP 262
0.0051
PHE 263
0.0078
ARG 264
0.0116
SER 265
0.0112
ALA 266
0.0096
LEU 267
0.0138
ALA 268
0.0203
GLU 269
0.0172
ARG 270
0.0126
THR 271
0.0158
GLY 272
0.0214
LYS 273
0.0270
ASP 274
0.0320
VAL 275
0.0165
PRO 276
0.0149
LEU 277
0.0115
LEU 278
0.0108
VAL 279
0.0149
ALA 280
0.0100
GLN 281
0.0170
GLY 282
0.0163
HIS 283
0.0095
ASN 284
0.0111
HIS 285
0.0113
ILE 286
0.0088
SER 287
0.0036
PRO 288
0.0033
HIS 289
0.0023
TYR 290
0.0024
ALA 291
0.0062
LEU 292
0.0058
SER 293
0.0039
SER 294
0.0043
GLY 295
0.0083
GLU 296
0.0113
GLY 297
0.0137
GLU 298
0.0132
GLU 299
0.0165
TRP 300
0.0115
GLY 301
0.0119
HIS 302
0.0169
ASP 303
0.0113
VAL 304
0.0104
ILE 305
0.0142
ARG 306
0.0159
TRP 307
0.0153
MET 308
0.0126
ARG 309
0.0187
ALA 310
0.0240
LYS 311
0.0290
LEU 312
0.0326
ALA 313
0.0489
SER 314
0.0522
GLY 315
0.0305
SER 7
0.0379
ASN 8
0.0343
ALA 9
0.0275
ALA 10
0.0191
GLY 11
0.0140
THR 12
0.0153
ILE 13
0.0147
SER 14
0.0155
ASN 15
0.0160
ASP 16
0.0131
ILE 17
0.0138
LEU 18
0.0114
ALA 19
0.0092
GLN 20
0.0081
VAL 21
0.0086
THR 22
0.0065
PHE 23
0.0064
ALA 24
0.0069
ASN 25
0.0083
GLU 26
0.0064
ALA 27
0.0119
ILE 28
0.0084
TYR 29
0.0085
PRO 30
0.0113
LEU 31
0.0137
LEU 32
0.0088
GLU 33
0.0139
LYS 34
0.0179
ARG 35
0.0129
ARG 36
0.0129
ALA 37
0.0144
GLU 38
0.0134
ILE 39
0.0061
GLU 40
0.0084
ASN 41
0.0093
VAL 42
0.0072
THR 43
0.0033
ARG 44
0.0018
LYS 45
0.0024
THR 46
0.0025
PHE 47
0.0046
ARG 48
0.0073
TYR 49
0.0063
GLY 50
0.0110
ALA 51
0.0184
LEU 52
0.0206
PRO 53
0.0201
GLY 54
0.0158
SER 55
0.0109
GLU 56
0.0075
MET 57
0.0041
ASP 58
0.0015
VAL 59
0.0043
TYR 60
0.0056
TYR 61
0.0073
PRO 62
0.0093
SER 63
0.0166
SER 64
0.0057
THR 65
0.0070
PRO 66
0.0243
SER 67
0.0104
GLY 68
0.0105
LYS 69
0.0111
ALA 70
0.0111
PRO 71
0.0130
VAL 72
0.0132
LEU 73
0.0125
ALA 74
0.0134
PHE 75
0.0029
VAL 76
0.0002
HIS 77
0.0027
GLY 78
0.0057
GLY 79
0.0096
ALA 80
0.0106
TYR 81
0.0108
VAL 82
0.0106
HIS 83
0.0051
GLY 84
0.0046
SER 85
0.0039
LYS 86
0.0043
THR 87
0.0023
HIS 88
0.0020
PRO 89
0.0020
PRO 90
0.0026
PRO 91
0.0021
GLY 92
0.0035
ASP 93
0.0020
LEU 94
0.0050
ILE 95
0.0021
TYR 96
0.0013
LYS 97
0.0013
ASN 98
0.0017
VAL 99
0.0062
GLY 100
0.0059
ALA 101
0.0071
PHE 102
0.0084
TYR 103
0.0113
ALA 104
0.0116
SER 105
0.0139
GLN 106
0.0145
GLY 107
0.0135
PHE 108
0.0128
VAL 109
0.0116
THR 110
0.0112
VAL 111
0.0049
ILE 112
0.0045
PRO 113
0.0043
ASP 114
0.0071
TYR 115
0.0082
ARG 116
0.0094
LYS 117
0.0099
LEU 118
0.0113
PRO 119
0.0125
GLY 120
0.0101
MET 121
0.0119
LYS 122
0.0158
TRP 123
0.0095
PRO 124
0.0084
ASP 125
0.0107
ALA 126
0.0078
PRO 127
0.0029
SER 128
0.0040
ASP 129
0.0029
ILE 130
0.0032
ALA 131
0.0067
SER 132
0.0047
ALA 133
0.0064
LEU 134
0.0072
THR 135
0.0100
PHE 136
0.0057
LEU 137
0.0085
VAL 138
0.0113
ALA 139
0.0099
HIS 140
0.0074
SER 141
0.0119
SER 142
0.0152
ASP 143
0.0099
VAL 144
0.0049
ASN 145
0.0101
ALA 146
0.0114
SER 147
0.0079
ALA 148
0.0067
PRO 149
0.0074
THR 150
0.0108
ALA 151
0.0123
ALA 152
0.0149
ASP 153
0.0163
VAL 154
0.0203
GLN 155
0.0226
ASN 156
0.0155
ILE 157
0.0154
PHE 158
0.0123
LEU 159
0.0096
VAL 160
0.0072
GLY 161
0.0041
HIS 162
0.0021
SER 163
0.0048
ALA 164
0.0072
GLY 165
0.0066
GLY 166
0.0043
ALA 167
0.0035
ILE 168
0.0064
ALA 169
0.0063
SER 170
0.0064
ASP 171
0.0053
VAL 172
0.0069
LEU 173
0.0086
LEU 174
0.0081
ALA 175
0.0095
PRO 176
0.0101
GLY 177
0.0108
LEU 178
0.0082
LEU 179
0.0134
PRO 180
0.0141
ALA 181
0.0139
ASN 182
0.0130
VAL 183
0.0152
ARG 184
0.0132
ARG 185
0.0141
SER 186
0.0170
VAL 187
0.0127
ARG 188
0.0073
GLY 189
0.0049
LEU 190
0.0146
ILE 191
0.0137
VAL 192
0.0098
PHE 193
0.0059
GLY 194
0.0033
GLY 195
0.0086
MET 196
0.0098
MET 197
0.0070
HIS 198
0.0064
TYR 199
0.0115
ARG 200
0.0109
GLY 201
0.0163
LEU 202
0.0167
GLU 203
0.0192
TYR 204
0.0180
PRO 205
0.0194
ILE 206
0.0203
PRO 207
0.0059
PRO 208
0.0067
PHE 209
0.0038
VAL 210
0.0083
LEU 211
0.0125
PRO 212
0.0117
GLY 213
0.0132
TYR 214
0.0120
TYR 215
0.0100
GLY 216
0.0084
THR 217
0.0128
ASP 218
0.0206
GLU 219
0.0177
ASP 220
0.0048
VAL 221
0.0097
ARG 222
0.0083
ALA 223
0.0032
HIS 224
0.0042
GLU 225
0.0053
PRO 226
0.0064
LEU 227
0.0066
GLY 228
0.0057
LEU 229
0.0064
LEU 230
0.0073
GLU 231
0.0063
SER 232
0.0063
ALA 233
0.0055
SER 234
0.0048
ASP 235
0.0112
GLU 236
0.0124
ILE 237
0.0073
VAL 238
0.0087
ARG 239
0.0133
GLY 240
0.0068
LEU 241
0.0082
PRO 242
0.0120
ASP 243
0.0206
VAL 244
0.0195
LEU 245
0.0181
MET 246
0.0179
VAL 247
0.0099
LEU 248
0.0041
SER 249
0.0071
GLU 250
0.0133
HIS 251
0.0143
ASP 252
0.0117
VAL 253
0.0156
ALA 254
0.0166
ALA 255
0.0147
MET 256
0.0100
ARG 257
0.0069
ALA 258
0.0082
ALA 259
0.0072
VAL 260
0.0074
THR 261
0.0035
ASP 262
0.0030
PHE 263
0.0101
ARG 264
0.0132
SER 265
0.0111
ALA 266
0.0090
LEU 267
0.0159
ALA 268
0.0207
GLU 269
0.0174
ARG 270
0.0140
THR 271
0.0189
GLY 272
0.0225
LYS 273
0.0251
ASP 274
0.0278
VAL 275
0.0191
PRO 276
0.0168
LEU 277
0.0147
LEU 278
0.0135
VAL 279
0.0113
ALA 280
0.0080
GLN 281
0.0140
GLY 282
0.0144
HIS 283
0.0083
ASN 284
0.0098
HIS 285
0.0099
ILE 286
0.0078
SER 287
0.0036
PRO 288
0.0032
HIS 289
0.0015
TYR 290
0.0019
ALA 291
0.0055
LEU 292
0.0046
SER 293
0.0019
SER 294
0.0024
GLY 295
0.0026
GLU 296
0.0065
GLY 297
0.0101
GLU 298
0.0100
GLU 299
0.0133
TRP 300
0.0102
GLY 301
0.0104
HIS 302
0.0136
ASP 303
0.0111
VAL 304
0.0114
ILE 305
0.0115
ARG 306
0.0130
TRP 307
0.0212
MET 308
0.0111
ARG 309
0.0183
ALA 310
0.0288
LYS 311
0.0324
LEU 312
0.0392
ALA 313
0.0612
SER 314
0.0689
GLY 315
0.0603
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.