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 = 0.0688
ASN 8
0.0034
ALA 9
0.0082
ALA 10
0.0031
GLY 11
0.0091
THR 12
0.0161
ILE 13
0.0117
SER 14
0.0088
ASN 15
0.0088
ASP 16
0.0066
ILE 17
0.0064
LEU 18
0.0034
ALA 19
0.0046
GLN 20
0.0062
VAL 21
0.0068
THR 22
0.0057
PHE 23
0.0057
ALA 24
0.0076
ASN 25
0.0066
GLU 26
0.0075
ALA 27
0.0084
ILE 28
0.0046
TYR 29
0.0021
PRO 30
0.0065
LEU 31
0.0073
LEU 32
0.0051
GLU 33
0.0076
LYS 34
0.0108
ARG 35
0.0115
ARG 36
0.0081
ALA 37
0.0082
GLU 38
0.0052
ILE 39
0.0042
GLU 40
0.0021
ASN 41
0.0064
VAL 42
0.0079
THR 43
0.0117
ARG 44
0.0210
LYS 45
0.0190
THR 46
0.0204
PHE 47
0.0189
ARG 48
0.0434
TYR 49
0.0404
GLY 50
0.0365
ALA 51
0.0342
LEU 52
0.0385
PRO 53
0.0373
GLY 54
0.0318
SER 55
0.0232
GLU 56
0.0240
MET 57
0.0191
ASP 58
0.0175
VAL 59
0.0157
TYR 60
0.0073
TYR 61
0.0076
PRO 62
0.0078
SER 63
0.0082
SER 64
0.0350
THR 65
0.0293
PRO 66
0.0304
SER 67
0.0353
GLY 68
0.0217
LYS 69
0.0159
ALA 70
0.0143
PRO 71
0.0114
VAL 72
0.0106
LEU 73
0.0074
ALA 74
0.0066
PHE 75
0.0041
VAL 76
0.0043
HIS 77
0.0083
GLY 78
0.0098
GLY 79
0.0122
ALA 80
0.0104
TYR 81
0.0079
VAL 82
0.0102
HIS 83
0.0144
GLY 84
0.0149
SER 85
0.0131
LYS 86
0.0121
THR 87
0.0149
HIS 88
0.0220
PRO 89
0.0318
PRO 90
0.0364
PRO 91
0.0353
GLY 92
0.0083
ASP 93
0.0123
LEU 94
0.0075
ILE 95
0.0115
TYR 96
0.0090
LYS 97
0.0069
ASN 98
0.0051
VAL 99
0.0059
GLY 100
0.0056
ALA 101
0.0033
PHE 102
0.0045
TYR 103
0.0072
ALA 104
0.0099
SER 105
0.0081
GLN 106
0.0112
GLY 107
0.0130
PHE 108
0.0082
VAL 109
0.0080
THR 110
0.0074
VAL 111
0.0095
ILE 112
0.0088
PRO 113
0.0091
ASP 114
0.0107
TYR 115
0.0094
ARG 116
0.0142
LYS 117
0.0134
LEU 118
0.0112
PRO 119
0.0107
GLY 120
0.0168
MET 121
0.0117
LYS 122
0.0058
TRP 123
0.0021
PRO 124
0.0043
ASP 125
0.0051
ALA 126
0.0056
PRO 127
0.0053
SER 128
0.0094
ASP 129
0.0093
ILE 130
0.0077
ALA 131
0.0099
SER 132
0.0121
ALA 133
0.0113
LEU 134
0.0055
THR 135
0.0062
PHE 136
0.0126
LEU 137
0.0057
VAL 138
0.0060
ALA 139
0.0092
HIS 140
0.0098
SER 141
0.0153
SER 142
0.0247
ASP 143
0.0181
VAL 144
0.0098
ASN 145
0.0269
ALA 146
0.0521
SER 147
0.0688
ALA 148
0.0152
PRO 149
0.0138
THR 150
0.0124
ALA 151
0.0137
ALA 152
0.0155
ASP 153
0.0104
VAL 154
0.0136
GLN 155
0.0108
ASN 156
0.0098
ILE 157
0.0093
PHE 158
0.0090
LEU 159
0.0096
VAL 160
0.0046
GLY 161
0.0027
HIS 162
0.0025
SER 163
0.0030
ALA 164
0.0039
GLY 165
0.0021
GLY 166
0.0054
ALA 167
0.0058
ILE 168
0.0042
ALA 169
0.0061
SER 170
0.0097
ASP 171
0.0091
VAL 172
0.0117
LEU 173
0.0104
LEU 174
0.0128
ALA 175
0.0140
PRO 176
0.0211
GLY 177
0.0214
LEU 178
0.0202
LEU 179
0.0175
PRO 180
0.0278
ALA 181
0.0176
ASN 182
0.0238
VAL 183
0.0179
ARG 184
0.0109
ARG 185
0.0188
SER 186
0.0192
VAL 187
0.0066
ARG 188
0.0090
GLY 189
0.0082
LEU 190
0.0082
ILE 191
0.0092
VAL 192
0.0041
PHE 193
0.0021
GLY 194
0.0035
GLY 195
0.0049
MET 196
0.0056
MET 197
0.0061
HIS 198
0.0049
TYR 199
0.0054
ARG 200
0.0066
GLY 201
0.0074
LEU 202
0.0083
GLU 203
0.0112
TYR 204
0.0068
PRO 205
0.0068
ILE 206
0.0032
PRO 207
0.0075
PRO 208
0.0062
PHE 209
0.0042
VAL 210
0.0060
LEU 211
0.0070
PRO 212
0.0045
GLY 213
0.0027
TYR 214
0.0035
TYR 215
0.0039
GLY 216
0.0139
THR 217
0.0146
ASP 218
0.0201
GLU 219
0.0118
ASP 220
0.0092
VAL 221
0.0063
ARG 222
0.0123
ALA 223
0.0142
HIS 224
0.0052
GLU 225
0.0015
PRO 226
0.0043
LEU 227
0.0048
GLY 228
0.0030
LEU 229
0.0023
LEU 230
0.0033
GLU 231
0.0074
SER 232
0.0066
ALA 233
0.0056
SER 234
0.0107
ASP 235
0.0195
GLU 236
0.0237
ILE 237
0.0204
VAL 238
0.0139
ARG 239
0.0237
GLY 240
0.0164
LEU 241
0.0107
PRO 242
0.0059
ASP 243
0.0063
VAL 244
0.0062
LEU 245
0.0065
MET 246
0.0048
VAL 247
0.0048
LEU 248
0.0018
SER 249
0.0029
GLU 250
0.0107
HIS 251
0.0108
ASP 252
0.0048
VAL 253
0.0071
ALA 254
0.0084
ALA 255
0.0098
MET 256
0.0072
ARG 257
0.0071
ALA 258
0.0118
ALA 259
0.0133
VAL 260
0.0139
THR 261
0.0184
ASP 262
0.0175
PHE 263
0.0147
ARG 264
0.0251
SER 265
0.0204
ALA 266
0.0163
LEU 267
0.0103
ALA 268
0.0080
GLU 269
0.0264
ARG 270
0.0192
THR 271
0.0354
GLY 272
0.0347
LYS 273
0.0190
ASP 274
0.0240
VAL 275
0.0286
PRO 276
0.0174
LEU 277
0.0125
LEU 278
0.0051
VAL 279
0.0068
ALA 280
0.0107
GLN 281
0.0170
GLY 282
0.0160
HIS 283
0.0080
ASN 284
0.0032
HIS 285
0.0022
ILE 286
0.0044
SER 287
0.0056
PRO 288
0.0066
HIS 289
0.0067
TYR 290
0.0079
ALA 291
0.0083
LEU 292
0.0058
SER 293
0.0065
SER 294
0.0075
GLY 295
0.0088
GLU 296
0.0115
GLY 297
0.0093
GLU 298
0.0096
GLU 299
0.0121
TRP 300
0.0072
GLY 301
0.0075
HIS 302
0.0091
ASP 303
0.0109
VAL 304
0.0105
ILE 305
0.0128
ARG 306
0.0125
TRP 307
0.0116
MET 308
0.0124
ARG 309
0.0124
ALA 310
0.0118
LYS 311
0.0103
LEU 312
0.0141
ALA 313
0.0146
SER 314
0.0247
GLY 315
0.0273
ASN 316
0.0336
ASN 8
0.0035
ALA 9
0.0088
ALA 10
0.0043
GLY 11
0.0089
THR 12
0.0164
ILE 13
0.0125
SER 14
0.0104
ASN 15
0.0103
ASP 16
0.0083
ILE 17
0.0087
LEU 18
0.0057
ALA 19
0.0056
GLN 20
0.0068
VAL 21
0.0084
THR 22
0.0067
PHE 23
0.0056
ALA 24
0.0086
ASN 25
0.0100
GLU 26
0.0099
ALA 27
0.0085
ILE 28
0.0056
TYR 29
0.0041
PRO 30
0.0054
LEU 31
0.0054
LEU 32
0.0033
GLU 33
0.0041
LYS 34
0.0066
ARG 35
0.0078
ARG 36
0.0072
ALA 37
0.0070
GLU 38
0.0045
ILE 39
0.0035
GLU 40
0.0008
ASN 41
0.0060
VAL 42
0.0067
THR 43
0.0121
ARG 44
0.0192
LYS 45
0.0161
THR 46
0.0167
PHE 47
0.0148
ARG 48
0.0378
TYR 49
0.0347
GLY 50
0.0313
ALA 51
0.0294
LEU 52
0.0359
PRO 53
0.0344
GLY 54
0.0311
SER 55
0.0219
GLU 56
0.0212
MET 57
0.0165
ASP 58
0.0150
VAL 59
0.0128
TYR 60
0.0058
TYR 61
0.0063
PRO 62
0.0067
SER 63
0.0069
SER 64
0.0336
THR 65
0.0236
PRO 66
0.0263
SER 67
0.0340
GLY 68
0.0163
LYS 69
0.0118
ALA 70
0.0110
PRO 71
0.0092
VAL 72
0.0086
LEU 73
0.0059
ALA 74
0.0056
PHE 75
0.0044
VAL 76
0.0056
HIS 77
0.0088
GLY 78
0.0095
GLY 79
0.0106
ALA 80
0.0080
TYR 81
0.0053
VAL 82
0.0065
HIS 83
0.0102
GLY 84
0.0131
SER 85
0.0124
LYS 86
0.0125
THR 87
0.0144
HIS 88
0.0198
PRO 89
0.0287
PRO 90
0.0328
PRO 91
0.0320
GLY 92
0.0074
ASP 93
0.0107
LEU 94
0.0079
ILE 95
0.0115
TYR 96
0.0084
LYS 97
0.0068
ASN 98
0.0046
VAL 99
0.0052
GLY 100
0.0061
ALA 101
0.0043
PHE 102
0.0057
TYR 103
0.0078
ALA 104
0.0100
SER 105
0.0090
GLN 106
0.0109
GLY 107
0.0114
PHE 108
0.0070
VAL 109
0.0070
THR 110
0.0059
VAL 111
0.0071
ILE 112
0.0084
PRO 113
0.0085
ASP 114
0.0101
TYR 115
0.0089
ARG 116
0.0104
LYS 117
0.0091
LEU 118
0.0063
PRO 119
0.0065
GLY 120
0.0109
MET 121
0.0070
LYS 122
0.0034
TRP 123
0.0029
PRO 124
0.0045
ASP 125
0.0037
ALA 126
0.0017
PRO 127
0.0033
SER 128
0.0067
ASP 129
0.0066
ILE 130
0.0046
ALA 131
0.0065
SER 132
0.0098
ALA 133
0.0100
LEU 134
0.0056
THR 135
0.0061
PHE 136
0.0115
LEU 137
0.0062
VAL 138
0.0044
ALA 139
0.0086
HIS 140
0.0108
SER 141
0.0141
SER 142
0.0232
ASP 143
0.0155
VAL 144
0.0103
ASN 145
0.0244
ALA 146
0.0460
SER 147
0.0612
ALA 148
0.0145
PRO 149
0.0127
THR 150
0.0089
ALA 151
0.0082
ALA 152
0.0105
ASP 153
0.0063
VAL 154
0.0093
GLN 155
0.0073
ASN 156
0.0063
ILE 157
0.0070
PHE 158
0.0076
LEU 159
0.0083
VAL 160
0.0051
GLY 161
0.0042
HIS 162
0.0042
SER 163
0.0043
ALA 164
0.0052
GLY 165
0.0035
GLY 166
0.0058
ALA 167
0.0063
ILE 168
0.0052
ALA 169
0.0062
SER 170
0.0097
ASP 171
0.0096
VAL 172
0.0113
LEU 173
0.0105
LEU 174
0.0125
ALA 175
0.0135
PRO 176
0.0193
GLY 177
0.0193
LEU 178
0.0184
LEU 179
0.0156
PRO 180
0.0258
ALA 181
0.0183
ASN 182
0.0200
VAL 183
0.0141
ARG 184
0.0082
ARG 185
0.0120
SER 186
0.0128
VAL 187
0.0044
ARG 188
0.0072
GLY 189
0.0075
LEU 190
0.0078
ILE 191
0.0084
VAL 192
0.0021
PHE 193
0.0023
GLY 194
0.0034
GLY 195
0.0033
MET 196
0.0043
MET 197
0.0047
HIS 198
0.0044
TYR 199
0.0052
ARG 200
0.0075
GLY 201
0.0067
LEU 202
0.0057
GLU 203
0.0068
TYR 204
0.0047
PRO 205
0.0051
ILE 206
0.0028
PRO 207
0.0052
PRO 208
0.0049
PHE 209
0.0045
VAL 210
0.0051
LEU 211
0.0085
PRO 212
0.0073
GLY 213
0.0057
TYR 214
0.0054
TYR 215
0.0064
GLY 216
0.0155
THR 217
0.0151
ASP 218
0.0168
GLU 219
0.0107
ASP 220
0.0073
VAL 221
0.0055
ARG 222
0.0098
ALA 223
0.0103
HIS 224
0.0030
GLU 225
0.0011
PRO 226
0.0050
LEU 227
0.0059
GLY 228
0.0043
LEU 229
0.0015
LEU 230
0.0055
GLU 231
0.0078
SER 232
0.0041
ALA 233
0.0066
SER 234
0.0092
ASP 235
0.0161
GLU 236
0.0187
ILE 237
0.0171
VAL 238
0.0125
ARG 239
0.0194
GLY 240
0.0140
LEU 241
0.0092
PRO 242
0.0051
ASP 243
0.0060
VAL 244
0.0032
LEU 245
0.0035
MET 246
0.0039
VAL 247
0.0036
LEU 248
0.0027
SER 249
0.0019
GLU 250
0.0071
HIS 251
0.0079
ASP 252
0.0044
VAL 253
0.0066
ALA 254
0.0070
ALA 255
0.0082
MET 256
0.0056
ARG 257
0.0056
ALA 258
0.0096
ALA 259
0.0107
VAL 260
0.0105
THR 261
0.0145
ASP 262
0.0148
PHE 263
0.0123
ARG 264
0.0211
SER 265
0.0159
ALA 266
0.0130
LEU 267
0.0106
ALA 268
0.0114
GLU 269
0.0193
ARG 270
0.0154
THR 271
0.0298
GLY 272
0.0325
LYS 273
0.0205
ASP 274
0.0231
VAL 275
0.0255
PRO 276
0.0149
LEU 277
0.0108
LEU 278
0.0042
VAL 279
0.0051
ALA 280
0.0073
GLN 281
0.0112
GLY 282
0.0102
HIS 283
0.0050
ASN 284
0.0025
HIS 285
0.0022
ILE 286
0.0033
SER 287
0.0039
PRO 288
0.0053
HIS 289
0.0055
TYR 290
0.0065
ALA 291
0.0063
LEU 292
0.0039
SER 293
0.0040
SER 294
0.0054
GLY 295
0.0074
GLU 296
0.0087
GLY 297
0.0052
GLU 298
0.0064
GLU 299
0.0099
TRP 300
0.0063
GLY 301
0.0088
HIS 302
0.0102
ASP 303
0.0104
VAL 304
0.0108
ILE 305
0.0139
ARG 306
0.0130
TRP 307
0.0108
MET 308
0.0122
ARG 309
0.0126
ALA 310
0.0117
LYS 311
0.0098
LEU 312
0.0127
ALA 313
0.0140
SER 314
0.0197
GLY 315
0.0205
ASN 316
0.0276
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.