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 = 0.0578
ASN 8
0.0139
ALA 9
0.0253
ALA 10
0.0309
GLY 11
0.0110
THR 12
0.0221
ILE 13
0.0116
SER 14
0.0077
ASN 15
0.0039
ASP 16
0.0106
ILE 17
0.0047
LEU 18
0.0110
ALA 19
0.0154
GLN 20
0.0094
VAL 21
0.0085
THR 22
0.0103
PHE 23
0.0148
ALA 24
0.0140
ASN 25
0.0099
GLU 26
0.0117
ALA 27
0.0145
ILE 28
0.0086
TYR 29
0.0038
PRO 30
0.0040
LEU 31
0.0026
LEU 32
0.0023
GLU 33
0.0065
LYS 34
0.0069
ARG 35
0.0040
ARG 36
0.0088
ALA 37
0.0083
GLU 38
0.0080
ILE 39
0.0102
GLU 40
0.0095
ASN 41
0.0108
VAL 42
0.0086
THR 43
0.0080
ARG 44
0.0051
LYS 45
0.0069
THR 46
0.0096
PHE 47
0.0118
ARG 48
0.0053
TYR 49
0.0062
GLY 50
0.0056
ALA 51
0.0060
LEU 52
0.0118
PRO 53
0.0137
GLY 54
0.0145
SER 55
0.0111
GLU 56
0.0098
MET 57
0.0076
ASP 58
0.0057
VAL 59
0.0042
TYR 60
0.0026
TYR 61
0.0028
PRO 62
0.0047
SER 63
0.0040
SER 64
0.0311
THR 65
0.0126
PRO 66
0.0221
SER 67
0.0358
GLY 68
0.0089
LYS 69
0.0057
ALA 70
0.0054
PRO 71
0.0116
VAL 72
0.0096
LEU 73
0.0078
ALA 74
0.0060
PHE 75
0.0038
VAL 76
0.0025
HIS 77
0.0023
GLY 78
0.0034
GLY 79
0.0048
ALA 80
0.0044
TYR 81
0.0046
VAL 82
0.0068
HIS 83
0.0081
GLY 84
0.0128
SER 85
0.0087
LYS 86
0.0078
THR 87
0.0121
HIS 88
0.0270
PRO 89
0.0327
PRO 90
0.0300
PRO 91
0.0246
GLY 92
0.0116
ASP 93
0.0145
LEU 94
0.0096
ILE 95
0.0132
TYR 96
0.0079
LYS 97
0.0071
ASN 98
0.0074
VAL 99
0.0075
GLY 100
0.0039
ALA 101
0.0057
PHE 102
0.0062
TYR 103
0.0066
ALA 104
0.0080
SER 105
0.0093
GLN 106
0.0097
GLY 107
0.0110
PHE 108
0.0097
VAL 109
0.0084
THR 110
0.0068
VAL 111
0.0063
ILE 112
0.0032
PRO 113
0.0039
ASP 114
0.0043
TYR 115
0.0056
ARG 116
0.0075
LYS 117
0.0064
LEU 118
0.0066
PRO 119
0.0080
GLY 120
0.0078
MET 121
0.0071
LYS 122
0.0058
TRP 123
0.0047
PRO 124
0.0051
ASP 125
0.0051
ALA 126
0.0043
PRO 127
0.0041
SER 128
0.0080
ASP 129
0.0062
ILE 130
0.0061
ALA 131
0.0065
SER 132
0.0068
ALA 133
0.0063
LEU 134
0.0088
THR 135
0.0078
PHE 136
0.0115
LEU 137
0.0099
VAL 138
0.0106
ALA 139
0.0116
HIS 140
0.0156
SER 141
0.0115
SER 142
0.0131
ASP 143
0.0166
VAL 144
0.0082
ASN 145
0.0035
ALA 146
0.0048
SER 147
0.0011
ALA 148
0.0058
PRO 149
0.0046
THR 150
0.0045
ALA 151
0.0059
ALA 152
0.0091
ASP 153
0.0094
VAL 154
0.0046
GLN 155
0.0082
ASN 156
0.0103
ILE 157
0.0086
PHE 158
0.0075
LEU 159
0.0074
VAL 160
0.0057
GLY 161
0.0043
HIS 162
0.0033
SER 163
0.0038
ALA 164
0.0022
GLY 165
0.0013
GLY 166
0.0013
ALA 167
0.0021
ILE 168
0.0037
ALA 169
0.0035
SER 170
0.0046
ASP 171
0.0060
VAL 172
0.0110
LEU 173
0.0097
LEU 174
0.0086
ALA 175
0.0088
PRO 176
0.0033
GLY 177
0.0027
LEU 178
0.0050
LEU 179
0.0066
PRO 180
0.0082
ALA 181
0.0143
ASN 182
0.0147
VAL 183
0.0108
ARG 184
0.0118
ARG 185
0.0158
SER 186
0.0107
VAL 187
0.0091
ARG 188
0.0058
GLY 189
0.0067
LEU 190
0.0083
ILE 191
0.0101
VAL 192
0.0059
PHE 193
0.0053
GLY 194
0.0038
GLY 195
0.0039
MET 196
0.0036
MET 197
0.0036
HIS 198
0.0034
TYR 199
0.0032
ARG 200
0.0045
GLY 201
0.0074
LEU 202
0.0068
GLU 203
0.0076
TYR 204
0.0067
PRO 205
0.0076
ILE 206
0.0064
PRO 207
0.0058
PRO 208
0.0081
PHE 209
0.0067
VAL 210
0.0063
LEU 211
0.0092
PRO 212
0.0078
GLY 213
0.0071
TYR 214
0.0070
TYR 215
0.0084
GLY 216
0.0141
THR 217
0.0105
ASP 218
0.0149
GLU 219
0.0100
ASP 220
0.0089
VAL 221
0.0098
ARG 222
0.0050
ALA 223
0.0064
HIS 224
0.0066
GLU 225
0.0059
PRO 226
0.0082
LEU 227
0.0067
GLY 228
0.0099
LEU 229
0.0112
LEU 230
0.0133
GLU 231
0.0126
SER 232
0.0202
ALA 233
0.0101
SER 234
0.0057
ASP 235
0.0106
GLU 236
0.0165
ILE 237
0.0116
VAL 238
0.0097
ARG 239
0.0207
GLY 240
0.0201
LEU 241
0.0164
PRO 242
0.0156
ASP 243
0.0099
VAL 244
0.0135
LEU 245
0.0113
MET 246
0.0084
VAL 247
0.0074
LEU 248
0.0074
SER 249
0.0049
GLU 250
0.0029
HIS 251
0.0015
ASP 252
0.0041
VAL 253
0.0034
ALA 254
0.0053
ALA 255
0.0071
MET 256
0.0047
ARG 257
0.0056
ALA 258
0.0047
ALA 259
0.0029
VAL 260
0.0019
THR 261
0.0016
ASP 262
0.0044
PHE 263
0.0052
ARG 264
0.0093
SER 265
0.0078
ALA 266
0.0142
LEU 267
0.0143
ALA 268
0.0125
GLU 269
0.0126
ARG 270
0.0140
THR 271
0.0102
GLY 272
0.0068
LYS 273
0.0126
ASP 274
0.0138
VAL 275
0.0158
PRO 276
0.0135
LEU 277
0.0099
LEU 278
0.0100
VAL 279
0.0083
ALA 280
0.0073
GLN 281
0.0038
GLY 282
0.0038
HIS 283
0.0063
ASN 284
0.0083
HIS 285
0.0075
ILE 286
0.0092
SER 287
0.0114
PRO 288
0.0059
HIS 289
0.0067
TYR 290
0.0078
ALA 291
0.0061
LEU 292
0.0022
SER 293
0.0032
SER 294
0.0034
GLY 295
0.0032
GLU 296
0.0096
GLY 297
0.0078
GLU 298
0.0054
GLU 299
0.0077
TRP 300
0.0057
GLY 301
0.0065
HIS 302
0.0110
ASP 303
0.0121
VAL 304
0.0103
ILE 305
0.0130
ARG 306
0.0143
TRP 307
0.0133
MET 308
0.0110
ARG 309
0.0103
ALA 310
0.0089
LYS 311
0.0069
LEU 312
0.0090
ALA 313
0.0319
SER 314
0.0411
GLY 315
0.0275
ASN 316
0.0091
ASN 8
0.0014
ALA 9
0.0076
ALA 10
0.0122
GLY 11
0.0099
THR 12
0.0187
ILE 13
0.0136
SER 14
0.0102
ASN 15
0.0160
ASP 16
0.0284
ILE 17
0.0224
LEU 18
0.0376
ALA 19
0.0422
GLN 20
0.0244
VAL 21
0.0290
THR 22
0.0349
PHE 23
0.0334
ALA 24
0.0227
ASN 25
0.0228
GLU 26
0.0222
ALA 27
0.0219
ILE 28
0.0158
TYR 29
0.0153
PRO 30
0.0135
LEU 31
0.0148
LEU 32
0.0148
GLU 33
0.0158
LYS 34
0.0192
ARG 35
0.0164
ARG 36
0.0098
ALA 37
0.0122
GLU 38
0.0179
ILE 39
0.0128
GLU 40
0.0110
ASN 41
0.0170
VAL 42
0.0106
THR 43
0.0108
ARG 44
0.0066
LYS 45
0.0054
THR 46
0.0060
PHE 47
0.0061
ARG 48
0.0166
TYR 49
0.0118
GLY 50
0.0127
ALA 51
0.0167
LEU 52
0.0185
PRO 53
0.0261
GLY 54
0.0200
SER 55
0.0122
GLU 56
0.0112
MET 57
0.0066
ASP 58
0.0064
VAL 59
0.0059
TYR 60
0.0063
TYR 61
0.0055
PRO 62
0.0062
SER 63
0.0058
SER 64
0.0536
THR 65
0.0207
PRO 66
0.0213
SER 67
0.0491
GLY 68
0.0175
LYS 69
0.0123
ALA 70
0.0077
PRO 71
0.0086
VAL 72
0.0042
LEU 73
0.0021
ALA 74
0.0016
PHE 75
0.0041
VAL 76
0.0083
HIS 77
0.0073
GLY 78
0.0050
GLY 79
0.0041
ALA 80
0.0092
TYR 81
0.0081
VAL 82
0.0140
HIS 83
0.0131
GLY 84
0.0170
SER 85
0.0157
LYS 86
0.0165
THR 87
0.0208
HIS 88
0.0297
PRO 89
0.0360
PRO 90
0.0326
PRO 91
0.0250
GLY 92
0.0136
ASP 93
0.0183
LEU 94
0.0182
ILE 95
0.0200
TYR 96
0.0113
LYS 97
0.0092
ASN 98
0.0098
VAL 99
0.0100
GLY 100
0.0068
ALA 101
0.0096
PHE 102
0.0095
TYR 103
0.0076
ALA 104
0.0070
SER 105
0.0114
GLN 106
0.0088
GLY 107
0.0077
PHE 108
0.0077
VAL 109
0.0068
THR 110
0.0054
VAL 111
0.0044
ILE 112
0.0097
PRO 113
0.0078
ASP 114
0.0082
TYR 115
0.0073
ARG 116
0.0082
LYS 117
0.0101
LEU 118
0.0176
PRO 119
0.0243
GLY 120
0.0101
MET 121
0.0079
LYS 122
0.0079
TRP 123
0.0070
PRO 124
0.0066
ASP 125
0.0043
ALA 126
0.0045
PRO 127
0.0069
SER 128
0.0071
ASP 129
0.0069
ILE 130
0.0075
ALA 131
0.0077
SER 132
0.0092
ALA 133
0.0101
LEU 134
0.0094
THR 135
0.0089
PHE 136
0.0111
LEU 137
0.0093
VAL 138
0.0104
ALA 139
0.0122
HIS 140
0.0111
SER 141
0.0085
SER 142
0.0094
ASP 143
0.0114
VAL 144
0.0074
ASN 145
0.0074
ALA 146
0.0124
SER 147
0.0166
ALA 148
0.0155
PRO 149
0.0158
THR 150
0.0137
ALA 151
0.0139
ALA 152
0.0086
ASP 153
0.0056
VAL 154
0.0071
GLN 155
0.0127
ASN 156
0.0093
ILE 157
0.0085
PHE 158
0.0071
LEU 159
0.0080
VAL 160
0.0054
GLY 161
0.0051
HIS 162
0.0051
SER 163
0.0050
ALA 164
0.0056
GLY 165
0.0055
GLY 166
0.0062
ALA 167
0.0068
ILE 168
0.0082
ALA 169
0.0080
SER 170
0.0092
ASP 171
0.0101
VAL 172
0.0153
LEU 173
0.0128
LEU 174
0.0106
ALA 175
0.0108
PRO 176
0.0076
GLY 177
0.0072
LEU 178
0.0108
LEU 179
0.0116
PRO 180
0.0142
ALA 181
0.0188
ASN 182
0.0178
VAL 183
0.0163
ARG 184
0.0177
ARG 185
0.0185
SER 186
0.0175
VAL 187
0.0189
ARG 188
0.0088
GLY 189
0.0086
LEU 190
0.0089
ILE 191
0.0086
VAL 192
0.0024
PHE 193
0.0034
GLY 194
0.0045
GLY 195
0.0035
MET 196
0.0008
MET 197
0.0023
HIS 198
0.0024
TYR 199
0.0015
ARG 200
0.0067
GLY 201
0.0089
LEU 202
0.0039
GLU 203
0.0019
TYR 204
0.0133
PRO 205
0.0123
ILE 206
0.0105
PRO 207
0.0181
PRO 208
0.0340
PHE 209
0.0289
VAL 210
0.0183
LEU 211
0.0145
PRO 212
0.0067
GLY 213
0.0063
TYR 214
0.0052
TYR 215
0.0051
GLY 216
0.0161
THR 217
0.0224
ASP 218
0.0332
GLU 219
0.0299
ASP 220
0.0107
VAL 221
0.0118
ARG 222
0.0118
ALA 223
0.0108
HIS 224
0.0052
GLU 225
0.0048
PRO 226
0.0075
LEU 227
0.0065
GLY 228
0.0108
LEU 229
0.0105
LEU 230
0.0150
GLU 231
0.0153
SER 232
0.0248
ALA 233
0.0176
SER 234
0.0368
ASP 235
0.0455
GLU 236
0.0331
ILE 237
0.0088
VAL 238
0.0187
ARG 239
0.0416
GLY 240
0.0236
LEU 241
0.0186
PRO 242
0.0180
ASP 243
0.0106
VAL 244
0.0060
LEU 245
0.0051
MET 246
0.0019
VAL 247
0.0036
LEU 248
0.0111
SER 249
0.0141
GLU 250
0.0184
HIS 251
0.0146
ASP 252
0.0101
VAL 253
0.0064
ALA 254
0.0076
ALA 255
0.0070
MET 256
0.0044
ARG 257
0.0109
ALA 258
0.0108
ALA 259
0.0046
VAL 260
0.0070
THR 261
0.0077
ASP 262
0.0071
PHE 263
0.0063
ARG 264
0.0151
SER 265
0.0123
ALA 266
0.0175
LEU 267
0.0232
ALA 268
0.0307
GLU 269
0.0307
ARG 270
0.0334
THR 271
0.0365
GLY 272
0.0578
LYS 273
0.0542
ASP 274
0.0504
VAL 275
0.0353
PRO 276
0.0096
LEU 277
0.0100
LEU 278
0.0155
VAL 279
0.0177
ALA 280
0.0188
GLN 281
0.0190
GLY 282
0.0161
HIS 283
0.0137
ASN 284
0.0108
HIS 285
0.0115
ILE 286
0.0143
SER 287
0.0155
PRO 288
0.0059
HIS 289
0.0086
TYR 290
0.0099
ALA 291
0.0061
LEU 292
0.0047
SER 293
0.0090
SER 294
0.0131
GLY 295
0.0197
GLU 296
0.0262
GLY 297
0.0217
GLU 298
0.0131
GLU 299
0.0155
TRP 300
0.0130
GLY 301
0.0117
HIS 302
0.0152
ASP 303
0.0150
VAL 304
0.0125
ILE 305
0.0137
ARG 306
0.0154
TRP 307
0.0116
MET 308
0.0113
ARG 309
0.0105
ALA 310
0.0110
LYS 311
0.0090
LEU 312
0.0102
ALA 313
0.0167
SER 314
0.0276
GLY 315
0.0257
ASN 316
0.0256
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.