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 = 0.0602
ASN 8
0.0408
ALA 9
0.0278
ALA 10
0.0315
GLY 11
0.0331
THR 12
0.0285
ILE 13
0.0182
SER 14
0.0155
ASN 15
0.0052
ASP 16
0.0149
ILE 17
0.0135
LEU 18
0.0240
ALA 19
0.0255
GLN 20
0.0181
VAL 21
0.0202
THR 22
0.0274
PHE 23
0.0251
ALA 24
0.0188
ASN 25
0.0230
GLU 26
0.0290
ALA 27
0.0265
ILE 28
0.0157
TYR 29
0.0140
PRO 30
0.0148
LEU 31
0.0122
LEU 32
0.0076
GLU 33
0.0092
LYS 34
0.0080
ARG 35
0.0037
ARG 36
0.0045
ALA 37
0.0054
GLU 38
0.0055
ILE 39
0.0043
GLU 40
0.0086
ASN 41
0.0114
VAL 42
0.0109
THR 43
0.0147
ARG 44
0.0107
LYS 45
0.0112
THR 46
0.0101
PHE 47
0.0094
ARG 48
0.0069
TYR 49
0.0059
GLY 50
0.0074
ALA 51
0.0093
LEU 52
0.0090
PRO 53
0.0096
GLY 54
0.0081
SER 55
0.0069
GLU 56
0.0062
MET 57
0.0052
ASP 58
0.0060
VAL 59
0.0058
TYR 60
0.0085
TYR 61
0.0121
PRO 62
0.0147
SER 63
0.0188
SER 64
0.0297
THR 65
0.0370
PRO 66
0.0602
SER 67
0.0552
GLY 68
0.0342
LYS 69
0.0234
ALA 70
0.0161
PRO 71
0.0098
VAL 72
0.0033
LEU 73
0.0027
ALA 74
0.0014
PHE 75
0.0013
VAL 76
0.0023
HIS 77
0.0022
GLY 78
0.0027
GLY 79
0.0039
ALA 80
0.0078
TYR 81
0.0083
VAL 82
0.0090
HIS 83
0.0076
GLY 84
0.0042
SER 85
0.0029
LYS 86
0.0020
THR 87
0.0037
HIS 88
0.0106
PRO 89
0.0160
PRO 90
0.0188
PRO 91
0.0195
GLY 92
0.0141
ASP 93
0.0121
LEU 94
0.0080
ILE 95
0.0073
TYR 96
0.0036
LYS 97
0.0039
ASN 98
0.0017
VAL 99
0.0007
GLY 100
0.0030
ALA 101
0.0038
PHE 102
0.0036
TYR 103
0.0046
ALA 104
0.0084
SER 105
0.0085
GLN 106
0.0099
GLY 107
0.0123
PHE 108
0.0078
VAL 109
0.0067
THR 110
0.0041
VAL 111
0.0027
ILE 112
0.0011
PRO 113
0.0019
ASP 114
0.0029
TYR 115
0.0042
ARG 116
0.0093
LYS 117
0.0097
LEU 118
0.0111
PRO 119
0.0127
GLY 120
0.0166
MET 121
0.0142
LYS 122
0.0138
TRP 123
0.0115
PRO 124
0.0097
ASP 125
0.0111
ALA 126
0.0083
PRO 127
0.0065
SER 128
0.0079
ASP 129
0.0082
ILE 130
0.0058
ALA 131
0.0075
SER 132
0.0078
ALA 133
0.0060
LEU 134
0.0050
THR 135
0.0079
PHE 136
0.0066
LEU 137
0.0035
VAL 138
0.0029
ALA 139
0.0054
HIS 140
0.0086
SER 141
0.0071
SER 142
0.0117
ASP 143
0.0154
VAL 144
0.0139
ASN 145
0.0168
ALA 146
0.0219
SER 147
0.0262
ALA 148
0.0233
PRO 149
0.0244
THR 150
0.0218
ALA 151
0.0201
ALA 152
0.0102
ASP 153
0.0071
VAL 154
0.0014
GLN 155
0.0051
ASN 156
0.0053
ILE 157
0.0039
PHE 158
0.0040
LEU 159
0.0037
VAL 160
0.0017
GLY 161
0.0012
HIS 162
0.0009
SER 163
0.0016
ALA 164
0.0039
GLY 165
0.0028
GLY 166
0.0007
ALA 167
0.0021
ILE 168
0.0041
ALA 169
0.0036
SER 170
0.0026
ASP 171
0.0040
VAL 172
0.0082
LEU 173
0.0089
LEU 174
0.0076
ALA 175
0.0089
PRO 176
0.0141
GLY 177
0.0163
LEU 178
0.0131
LEU 179
0.0134
PRO 180
0.0154
ALA 181
0.0165
ASN 182
0.0148
VAL 183
0.0115
ARG 184
0.0129
ARG 185
0.0134
SER 186
0.0095
VAL 187
0.0084
ARG 188
0.0068
GLY 189
0.0057
LEU 190
0.0046
ILE 191
0.0032
VAL 192
0.0015
PHE 193
0.0008
GLY 194
0.0021
GLY 195
0.0027
MET 196
0.0072
MET 197
0.0074
HIS 198
0.0116
TYR 199
0.0156
ARG 200
0.0216
GLY 201
0.0258
LEU 202
0.0199
GLU 203
0.0200
TYR 204
0.0124
PRO 205
0.0138
ILE 206
0.0129
PRO 207
0.0137
PRO 208
0.0150
PHE 209
0.0154
VAL 210
0.0134
LEU 211
0.0147
PRO 212
0.0194
GLY 213
0.0182
TYR 214
0.0149
TYR 215
0.0154
GLY 216
0.0274
THR 217
0.0336
ASP 218
0.0322
GLU 219
0.0304
ASP 220
0.0212
VAL 221
0.0184
ARG 222
0.0171
ALA 223
0.0120
HIS 224
0.0092
GLU 225
0.0089
PRO 226
0.0042
LEU 227
0.0089
GLY 228
0.0075
LEU 229
0.0011
LEU 230
0.0078
GLU 231
0.0099
SER 232
0.0060
ALA 233
0.0113
SER 234
0.0214
ASP 235
0.0296
GLU 236
0.0313
ILE 237
0.0210
VAL 238
0.0209
ARG 239
0.0301
GLY 240
0.0187
LEU 241
0.0138
PRO 242
0.0121
ASP 243
0.0106
VAL 244
0.0058
LEU 245
0.0046
MET 246
0.0031
VAL 247
0.0022
LEU 248
0.0024
SER 249
0.0038
GLU 250
0.0062
HIS 251
0.0058
ASP 252
0.0036
VAL 253
0.0025
ALA 254
0.0080
ALA 255
0.0109
MET 256
0.0066
ARG 257
0.0080
ALA 258
0.0127
ALA 259
0.0127
VAL 260
0.0087
THR 261
0.0136
ASP 262
0.0149
PHE 263
0.0105
ARG 264
0.0134
SER 265
0.0188
ALA 266
0.0168
LEU 267
0.0147
ALA 268
0.0234
GLU 269
0.0265
ARG 270
0.0233
THR 271
0.0255
GLY 272
0.0272
LYS 273
0.0251
ASP 274
0.0236
VAL 275
0.0166
PRO 276
0.0064
LEU 277
0.0044
LEU 278
0.0028
VAL 279
0.0018
ALA 280
0.0059
GLN 281
0.0075
GLY 282
0.0083
HIS 283
0.0070
ASN 284
0.0084
HIS 285
0.0035
ILE 286
0.0068
SER 287
0.0088
PRO 288
0.0062
HIS 289
0.0040
TYR 290
0.0072
ALA 291
0.0074
LEU 292
0.0039
SER 293
0.0040
SER 294
0.0079
GLY 295
0.0110
GLU 296
0.0108
GLY 297
0.0086
GLU 298
0.0051
GLU 299
0.0061
TRP 300
0.0035
GLY 301
0.0020
HIS 302
0.0035
ASP 303
0.0040
VAL 304
0.0032
ILE 305
0.0033
ARG 306
0.0046
TRP 307
0.0033
MET 308
0.0043
ARG 309
0.0051
ALA 310
0.0072
LYS 311
0.0060
LEU 312
0.0077
ALA 313
0.0114
SER 314
0.0141
GLY 315
0.0127
ASN 316
0.0302
ASN 8
0.0420
ALA 9
0.0276
ALA 10
0.0321
GLY 11
0.0338
THR 12
0.0288
ILE 13
0.0184
SER 14
0.0158
ASN 15
0.0056
ASP 16
0.0155
ILE 17
0.0140
LEU 18
0.0248
ALA 19
0.0264
GLN 20
0.0188
VAL 21
0.0210
THR 22
0.0285
PHE 23
0.0261
ALA 24
0.0195
ASN 25
0.0239
GLU 26
0.0301
ALA 27
0.0275
ILE 28
0.0162
TYR 29
0.0145
PRO 30
0.0153
LEU 31
0.0126
LEU 32
0.0079
GLU 33
0.0095
LYS 34
0.0082
ARG 35
0.0039
ARG 36
0.0047
ALA 37
0.0056
GLU 38
0.0056
ILE 39
0.0044
GLU 40
0.0089
ASN 41
0.0117
VAL 42
0.0111
THR 43
0.0150
ARG 44
0.0110
LYS 45
0.0115
THR 46
0.0103
PHE 47
0.0096
ARG 48
0.0069
TYR 49
0.0060
GLY 50
0.0073
ALA 51
0.0090
LEU 52
0.0091
PRO 53
0.0096
GLY 54
0.0082
SER 55
0.0071
GLU 56
0.0064
MET 57
0.0053
ASP 58
0.0061
VAL 59
0.0060
TYR 60
0.0087
TYR 61
0.0123
PRO 62
0.0149
SER 63
0.0191
SER 64
0.0299
THR 65
0.0369
PRO 66
0.0599
SER 67
0.0552
GLY 68
0.0343
LYS 69
0.0236
ALA 70
0.0163
PRO 71
0.0100
VAL 72
0.0034
LEU 73
0.0027
ALA 74
0.0014
PHE 75
0.0014
VAL 76
0.0024
HIS 77
0.0023
GLY 78
0.0028
GLY 79
0.0040
ALA 80
0.0079
TYR 81
0.0084
VAL 82
0.0093
HIS 83
0.0079
GLY 84
0.0044
SER 85
0.0030
LYS 86
0.0021
THR 87
0.0038
HIS 88
0.0107
PRO 89
0.0161
PRO 90
0.0188
PRO 91
0.0195
GLY 92
0.0144
ASP 93
0.0124
LEU 94
0.0083
ILE 95
0.0075
TYR 96
0.0038
LYS 97
0.0040
ASN 98
0.0018
VAL 99
0.0007
GLY 100
0.0031
ALA 101
0.0039
PHE 102
0.0036
TYR 103
0.0046
ALA 104
0.0085
SER 105
0.0086
GLN 106
0.0100
GLY 107
0.0125
PHE 108
0.0079
VAL 109
0.0068
THR 110
0.0042
VAL 111
0.0027
ILE 112
0.0011
PRO 113
0.0020
ASP 114
0.0031
TYR 115
0.0044
ARG 116
0.0096
LYS 117
0.0099
LEU 118
0.0114
PRO 119
0.0130
GLY 120
0.0168
MET 121
0.0143
LYS 122
0.0139
TRP 123
0.0115
PRO 124
0.0099
ASP 125
0.0113
ALA 126
0.0085
PRO 127
0.0068
SER 128
0.0081
ASP 129
0.0084
ILE 130
0.0059
ALA 131
0.0077
SER 132
0.0079
ALA 133
0.0061
LEU 134
0.0050
THR 135
0.0079
PHE 136
0.0065
LEU 137
0.0034
VAL 138
0.0027
ALA 139
0.0052
HIS 140
0.0085
SER 141
0.0072
SER 142
0.0118
ASP 143
0.0155
VAL 144
0.0140
ASN 145
0.0171
ALA 146
0.0221
SER 147
0.0265
ALA 148
0.0235
PRO 149
0.0247
THR 150
0.0221
ALA 151
0.0203
ALA 152
0.0103
ASP 153
0.0073
VAL 154
0.0015
GLN 155
0.0053
ASN 156
0.0054
ILE 157
0.0039
PHE 158
0.0040
LEU 159
0.0037
VAL 160
0.0018
GLY 161
0.0012
HIS 162
0.0009
SER 163
0.0016
ALA 164
0.0039
GLY 165
0.0029
GLY 166
0.0008
ALA 167
0.0021
ILE 168
0.0042
ALA 169
0.0037
SER 170
0.0027
ASP 171
0.0041
VAL 172
0.0084
LEU 173
0.0091
LEU 174
0.0077
ALA 175
0.0091
PRO 176
0.0145
GLY 177
0.0166
LEU 178
0.0134
LEU 179
0.0136
PRO 180
0.0155
ALA 181
0.0166
ASN 182
0.0149
VAL 183
0.0115
ARG 184
0.0130
ARG 185
0.0135
SER 186
0.0095
VAL 187
0.0085
ARG 188
0.0068
GLY 189
0.0057
LEU 190
0.0047
ILE 191
0.0032
VAL 192
0.0015
PHE 193
0.0009
GLY 194
0.0020
GLY 195
0.0026
MET 196
0.0073
MET 197
0.0074
HIS 198
0.0117
TYR 199
0.0158
ARG 200
0.0219
GLY 201
0.0262
LEU 202
0.0203
GLU 203
0.0205
TYR 204
0.0129
PRO 205
0.0143
ILE 206
0.0134
PRO 207
0.0142
PRO 208
0.0154
PHE 209
0.0157
VAL 210
0.0137
LEU 211
0.0147
PRO 212
0.0194
GLY 213
0.0184
TYR 214
0.0149
TYR 215
0.0154
GLY 216
0.0273
THR 217
0.0334
ASP 218
0.0320
GLU 219
0.0301
ASP 220
0.0210
VAL 221
0.0183
ARG 222
0.0170
ALA 223
0.0118
HIS 224
0.0091
GLU 225
0.0088
PRO 226
0.0041
LEU 227
0.0089
GLY 228
0.0075
LEU 229
0.0012
LEU 230
0.0079
GLU 231
0.0101
SER 232
0.0061
ALA 233
0.0116
SER 234
0.0218
ASP 235
0.0302
GLU 236
0.0319
ILE 237
0.0214
VAL 238
0.0212
ARG 239
0.0306
GLY 240
0.0189
LEU 241
0.0139
PRO 242
0.0122
ASP 243
0.0107
VAL 244
0.0058
LEU 245
0.0047
MET 246
0.0031
VAL 247
0.0020
LEU 248
0.0025
SER 249
0.0041
GLU 250
0.0066
HIS 251
0.0061
ASP 252
0.0037
VAL 253
0.0024
ALA 254
0.0080
ALA 255
0.0110
MET 256
0.0067
ARG 257
0.0080
ALA 258
0.0129
ALA 259
0.0129
VAL 260
0.0088
THR 261
0.0137
ASP 262
0.0151
PHE 263
0.0106
ARG 264
0.0134
SER 265
0.0190
ALA 266
0.0170
LEU 267
0.0149
ALA 268
0.0237
GLU 269
0.0268
ARG 270
0.0236
THR 271
0.0259
GLY 272
0.0275
LYS 273
0.0253
ASP 274
0.0237
VAL 275
0.0167
PRO 276
0.0064
LEU 277
0.0043
LEU 278
0.0028
VAL 279
0.0017
ALA 280
0.0063
GLN 281
0.0080
GLY 282
0.0089
HIS 283
0.0075
ASN 284
0.0089
HIS 285
0.0038
ILE 286
0.0071
SER 287
0.0092
PRO 288
0.0065
HIS 289
0.0042
TYR 290
0.0075
ALA 291
0.0077
LEU 292
0.0041
SER 293
0.0041
SER 294
0.0082
GLY 295
0.0113
GLU 296
0.0112
GLY 297
0.0090
GLU 298
0.0054
GLU 299
0.0064
TRP 300
0.0037
GLY 301
0.0022
HIS 302
0.0036
ASP 303
0.0042
VAL 304
0.0032
ILE 305
0.0033
ARG 306
0.0047
TRP 307
0.0033
MET 308
0.0043
ARG 309
0.0052
ALA 310
0.0073
LYS 311
0.0060
LEU 312
0.0078
ALA 313
0.0117
SER 314
0.0147
GLY 315
0.0132
ASN 316
0.0322
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.