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 = 0.0719
ASN 8
0.0089
ALA 9
0.0103
ALA 10
0.0088
GLY 11
0.0063
THR 12
0.0397
ILE 13
0.0177
SER 14
0.0147
ASN 15
0.0180
ASP 16
0.0279
ILE 17
0.0295
LEU 18
0.0393
ALA 19
0.0199
GLN 20
0.0155
VAL 21
0.0176
THR 22
0.0126
PHE 23
0.0127
ALA 24
0.0139
ASN 25
0.0108
GLU 26
0.0112
ALA 27
0.0130
ILE 28
0.0167
TYR 29
0.0138
PRO 30
0.0226
LEU 31
0.0274
LEU 32
0.0232
GLU 33
0.0268
LYS 34
0.0359
ARG 35
0.0257
ARG 36
0.0056
ALA 37
0.0142
GLU 38
0.0221
ILE 39
0.0177
GLU 40
0.0235
ASN 41
0.0384
VAL 42
0.0267
THR 43
0.0232
ARG 44
0.0112
LYS 45
0.0060
THR 46
0.0036
PHE 47
0.0047
ARG 48
0.0102
TYR 49
0.0121
GLY 50
0.0174
ALA 51
0.0256
LEU 52
0.0183
PRO 53
0.0199
GLY 54
0.0138
SER 55
0.0097
GLU 56
0.0054
MET 57
0.0028
ASP 58
0.0040
VAL 59
0.0083
TYR 60
0.0103
TYR 61
0.0119
PRO 62
0.0150
SER 63
0.0161
SER 64
0.0157
THR 65
0.0211
PRO 66
0.0425
SER 67
0.0377
GLY 68
0.0233
LYS 69
0.0166
ALA 70
0.0040
PRO 71
0.0073
VAL 72
0.0103
LEU 73
0.0096
ALA 74
0.0096
PHE 75
0.0084
VAL 76
0.0101
HIS 77
0.0088
GLY 78
0.0077
GLY 79
0.0080
ALA 80
0.0078
TYR 81
0.0098
VAL 82
0.0125
HIS 83
0.0140
GLY 84
0.0099
SER 85
0.0073
LYS 86
0.0049
THR 87
0.0032
HIS 88
0.0069
PRO 89
0.0075
PRO 90
0.0070
PRO 91
0.0065
GLY 92
0.0093
ASP 93
0.0066
LEU 94
0.0064
ILE 95
0.0055
TYR 96
0.0037
LYS 97
0.0025
ASN 98
0.0014
VAL 99
0.0027
GLY 100
0.0067
ALA 101
0.0081
PHE 102
0.0085
TYR 103
0.0108
ALA 104
0.0148
SER 105
0.0169
GLN 106
0.0184
GLY 107
0.0168
PHE 108
0.0118
VAL 109
0.0102
THR 110
0.0098
VAL 111
0.0100
ILE 112
0.0061
PRO 113
0.0067
ASP 114
0.0061
TYR 115
0.0076
ARG 116
0.0117
LYS 117
0.0115
LEU 118
0.0111
PRO 119
0.0118
GLY 120
0.0116
MET 121
0.0085
LYS 122
0.0049
TRP 123
0.0032
PRO 124
0.0026
ASP 125
0.0026
ALA 126
0.0038
PRO 127
0.0075
SER 128
0.0080
ASP 129
0.0084
ILE 130
0.0099
ALA 131
0.0101
SER 132
0.0183
ALA 133
0.0190
LEU 134
0.0144
THR 135
0.0151
PHE 136
0.0119
LEU 137
0.0159
VAL 138
0.0220
ALA 139
0.0201
HIS 140
0.0247
SER 141
0.0294
SER 142
0.0355
ASP 143
0.0249
VAL 144
0.0109
ASN 145
0.0134
ALA 146
0.0095
SER 147
0.0035
ALA 148
0.0133
PRO 149
0.0103
THR 150
0.0119
ALA 151
0.0152
ALA 152
0.0162
ASP 153
0.0098
VAL 154
0.0145
GLN 155
0.0090
ASN 156
0.0057
ILE 157
0.0074
PHE 158
0.0092
LEU 159
0.0118
VAL 160
0.0106
GLY 161
0.0090
HIS 162
0.0062
SER 163
0.0074
ALA 164
0.0069
GLY 165
0.0082
GLY 166
0.0072
ALA 167
0.0073
ILE 168
0.0070
ALA 169
0.0073
SER 170
0.0067
ASP 171
0.0057
VAL 172
0.0047
LEU 173
0.0038
LEU 174
0.0052
ALA 175
0.0031
PRO 176
0.0202
GLY 177
0.0292
LEU 178
0.0260
LEU 179
0.0265
PRO 180
0.0504
ALA 181
0.0537
ASN 182
0.0518
VAL 183
0.0329
ARG 184
0.0226
ARG 185
0.0363
SER 186
0.0229
VAL 187
0.0146
ARG 188
0.0081
GLY 189
0.0097
LEU 190
0.0108
ILE 191
0.0116
VAL 192
0.0077
PHE 193
0.0052
GLY 194
0.0034
GLY 195
0.0058
MET 196
0.0012
MET 197
0.0013
HIS 198
0.0023
TYR 199
0.0024
ARG 200
0.0047
GLY 201
0.0040
LEU 202
0.0043
GLU 203
0.0043
TYR 204
0.0069
PRO 205
0.0080
ILE 206
0.0061
PRO 207
0.0132
PRO 208
0.0161
PHE 209
0.0165
VAL 210
0.0114
LEU 211
0.0062
PRO 212
0.0086
GLY 213
0.0100
TYR 214
0.0072
TYR 215
0.0055
GLY 216
0.0120
THR 217
0.0145
ASP 218
0.0111
GLU 219
0.0123
ASP 220
0.0080
VAL 221
0.0040
ARG 222
0.0049
ALA 223
0.0061
HIS 224
0.0027
GLU 225
0.0012
PRO 226
0.0013
LEU 227
0.0008
GLY 228
0.0071
LEU 229
0.0088
LEU 230
0.0094
GLU 231
0.0111
SER 232
0.0220
ALA 233
0.0156
SER 234
0.0065
ASP 235
0.0057
GLU 236
0.0229
ILE 237
0.0216
VAL 238
0.0134
ARG 239
0.0090
GLY 240
0.0091
LEU 241
0.0093
PRO 242
0.0097
ASP 243
0.0101
VAL 244
0.0182
LEU 245
0.0150
MET 246
0.0124
VAL 247
0.0095
LEU 248
0.0018
SER 249
0.0065
GLU 250
0.0125
HIS 251
0.0147
ASP 252
0.0097
VAL 253
0.0075
ALA 254
0.0061
ALA 255
0.0071
MET 256
0.0036
ARG 257
0.0054
ALA 258
0.0044
ALA 259
0.0035
VAL 260
0.0078
THR 261
0.0090
ASP 262
0.0081
PHE 263
0.0073
ARG 264
0.0126
SER 265
0.0128
ALA 266
0.0171
LEU 267
0.0147
ALA 268
0.0187
GLU 269
0.0265
ARG 270
0.0220
THR 271
0.0176
GLY 272
0.0323
LYS 273
0.0225
ASP 274
0.0194
VAL 275
0.0137
PRO 276
0.0149
LEU 277
0.0101
LEU 278
0.0087
VAL 279
0.0033
ALA 280
0.0068
GLN 281
0.0153
GLY 282
0.0198
HIS 283
0.0144
ASN 284
0.0159
HIS 285
0.0166
ILE 286
0.0161
SER 287
0.0162
PRO 288
0.0084
HIS 289
0.0077
TYR 290
0.0077
ALA 291
0.0083
LEU 292
0.0106
SER 293
0.0114
SER 294
0.0152
GLY 295
0.0193
GLU 296
0.0087
GLY 297
0.0092
GLU 298
0.0099
GLU 299
0.0100
TRP 300
0.0061
GLY 301
0.0070
HIS 302
0.0125
ASP 303
0.0145
VAL 304
0.0169
ILE 305
0.0170
ARG 306
0.0213
TRP 307
0.0220
MET 308
0.0191
ARG 309
0.0201
ALA 310
0.0242
LYS 311
0.0223
LEU 312
0.0151
ALA 313
0.0136
SER 314
0.0326
GLY 315
0.0438
ASN 316
0.0719
ASN 8
0.0070
ALA 9
0.0044
ALA 10
0.0123
GLY 11
0.0168
THR 12
0.0301
ILE 13
0.0136
SER 14
0.0091
ASN 15
0.0110
ASP 16
0.0167
ILE 17
0.0104
LEU 18
0.0115
ALA 19
0.0142
GLN 20
0.0086
VAL 21
0.0069
THR 22
0.0132
PHE 23
0.0142
ALA 24
0.0048
ASN 25
0.0171
GLU 26
0.0273
ALA 27
0.0239
ILE 28
0.0038
TYR 29
0.0065
PRO 30
0.0047
LEU 31
0.0048
LEU 32
0.0063
GLU 33
0.0064
LYS 34
0.0072
ARG 35
0.0071
ARG 36
0.0084
ALA 37
0.0103
GLU 38
0.0095
ILE 39
0.0068
GLU 40
0.0074
ASN 41
0.0095
VAL 42
0.0073
THR 43
0.0092
ARG 44
0.0043
LYS 45
0.0050
THR 46
0.0051
PHE 47
0.0067
ARG 48
0.0068
TYR 49
0.0088
GLY 50
0.0153
ALA 51
0.0239
LEU 52
0.0191
PRO 53
0.0197
GLY 54
0.0144
SER 55
0.0107
GLU 56
0.0042
MET 57
0.0045
ASP 58
0.0045
VAL 59
0.0055
TYR 60
0.0045
TYR 61
0.0060
PRO 62
0.0053
SER 63
0.0071
SER 64
0.0143
THR 65
0.0060
PRO 66
0.0113
SER 67
0.0097
GLY 68
0.0084
LYS 69
0.0090
ALA 70
0.0071
PRO 71
0.0089
VAL 72
0.0077
LEU 73
0.0064
ALA 74
0.0053
PHE 75
0.0042
VAL 76
0.0049
HIS 77
0.0032
GLY 78
0.0025
GLY 79
0.0019
ALA 80
0.0079
TYR 81
0.0082
VAL 82
0.0117
HIS 83
0.0148
GLY 84
0.0062
SER 85
0.0047
LYS 86
0.0043
THR 87
0.0054
HIS 88
0.0150
PRO 89
0.0212
PRO 90
0.0237
PRO 91
0.0244
GLY 92
0.0150
ASP 93
0.0107
LEU 94
0.0063
ILE 95
0.0100
TYR 96
0.0058
LYS 97
0.0034
ASN 98
0.0042
VAL 99
0.0058
GLY 100
0.0032
ALA 101
0.0028
PHE 102
0.0024
TYR 103
0.0029
ALA 104
0.0037
SER 105
0.0031
GLN 106
0.0031
GLY 107
0.0034
PHE 108
0.0054
VAL 109
0.0056
THR 110
0.0054
VAL 111
0.0060
ILE 112
0.0043
PRO 113
0.0028
ASP 114
0.0012
TYR 115
0.0020
ARG 116
0.0112
LYS 117
0.0102
LEU 118
0.0096
PRO 119
0.0105
GLY 120
0.0107
MET 121
0.0094
LYS 122
0.0069
TRP 123
0.0058
PRO 124
0.0070
ASP 125
0.0061
ALA 126
0.0030
PRO 127
0.0054
SER 128
0.0072
ASP 129
0.0061
ILE 130
0.0084
ALA 131
0.0105
SER 132
0.0117
ALA 133
0.0134
LEU 134
0.0116
THR 135
0.0124
PHE 136
0.0095
LEU 137
0.0083
VAL 138
0.0086
ALA 139
0.0081
HIS 140
0.0092
SER 141
0.0059
SER 142
0.0132
ASP 143
0.0146
VAL 144
0.0086
ASN 145
0.0072
ALA 146
0.0100
SER 147
0.0081
ALA 148
0.0117
PRO 149
0.0094
THR 150
0.0078
ALA 151
0.0095
ALA 152
0.0057
ASP 153
0.0047
VAL 154
0.0035
GLN 155
0.0036
ASN 156
0.0038
ILE 157
0.0054
PHE 158
0.0068
LEU 159
0.0074
VAL 160
0.0063
GLY 161
0.0050
HIS 162
0.0032
SER 163
0.0031
ALA 164
0.0036
GLY 165
0.0048
GLY 166
0.0053
ALA 167
0.0048
ILE 168
0.0051
ALA 169
0.0057
SER 170
0.0044
ASP 171
0.0043
VAL 172
0.0076
LEU 173
0.0055
LEU 174
0.0066
ALA 175
0.0097
PRO 176
0.0132
GLY 177
0.0159
LEU 178
0.0119
LEU 179
0.0115
PRO 180
0.0233
ALA 181
0.0258
ASN 182
0.0229
VAL 183
0.0128
ARG 184
0.0123
ARG 185
0.0163
SER 186
0.0088
VAL 187
0.0046
ARG 188
0.0026
GLY 189
0.0040
LEU 190
0.0050
ILE 191
0.0077
VAL 192
0.0054
PHE 193
0.0037
GLY 194
0.0043
GLY 195
0.0064
MET 196
0.0055
MET 197
0.0058
HIS 198
0.0040
TYR 199
0.0037
ARG 200
0.0124
GLY 201
0.0239
LEU 202
0.0151
GLU 203
0.0130
TYR 204
0.0050
PRO 205
0.0064
ILE 206
0.0123
PRO 207
0.0196
PRO 208
0.0192
PHE 209
0.0134
VAL 210
0.0092
LEU 211
0.0056
PRO 212
0.0080
GLY 213
0.0052
TYR 214
0.0044
TYR 215
0.0066
GLY 216
0.0232
THR 217
0.0150
ASP 218
0.0186
GLU 219
0.0129
ASP 220
0.0042
VAL 221
0.0076
ARG 222
0.0082
ALA 223
0.0062
HIS 224
0.0033
GLU 225
0.0040
PRO 226
0.0039
LEU 227
0.0021
GLY 228
0.0079
LEU 229
0.0090
LEU 230
0.0088
GLU 231
0.0085
SER 232
0.0201
ALA 233
0.0164
SER 234
0.0100
ASP 235
0.0193
GLU 236
0.0128
ILE 237
0.0108
VAL 238
0.0239
ARG 239
0.0176
GLY 240
0.0148
LEU 241
0.0113
PRO 242
0.0064
ASP 243
0.0033
VAL 244
0.0061
LEU 245
0.0059
MET 246
0.0054
VAL 247
0.0054
LEU 248
0.0038
SER 249
0.0015
GLU 250
0.0033
HIS 251
0.0029
ASP 252
0.0054
VAL 253
0.0052
ALA 254
0.0053
ALA 255
0.0079
MET 256
0.0061
ARG 257
0.0058
ALA 258
0.0082
ALA 259
0.0101
VAL 260
0.0074
THR 261
0.0066
ASP 262
0.0051
PHE 263
0.0052
ARG 264
0.0075
SER 265
0.0028
ALA 266
0.0060
LEU 267
0.0096
ALA 268
0.0100
GLU 269
0.0101
ARG 270
0.0154
THR 271
0.0195
GLY 272
0.0181
LYS 273
0.0114
ASP 274
0.0044
VAL 275
0.0044
PRO 276
0.0081
LEU 277
0.0070
LEU 278
0.0055
VAL 279
0.0046
ALA 280
0.0033
GLN 281
0.0070
GLY 282
0.0080
HIS 283
0.0054
ASN 284
0.0054
HIS 285
0.0056
ILE 286
0.0070
SER 287
0.0071
PRO 288
0.0053
HIS 289
0.0065
TYR 290
0.0067
ALA 291
0.0066
LEU 292
0.0056
SER 293
0.0068
SER 294
0.0071
GLY 295
0.0076
GLU 296
0.0072
GLY 297
0.0057
GLU 298
0.0055
GLU 299
0.0053
TRP 300
0.0021
GLY 301
0.0006
HIS 302
0.0011
ASP 303
0.0028
VAL 304
0.0062
ILE 305
0.0061
ARG 306
0.0062
TRP 307
0.0077
MET 308
0.0101
ARG 309
0.0095
ALA 310
0.0112
LYS 311
0.0094
LEU 312
0.0109
ALA 313
0.0146
SER 314
0.0235
GLY 315
0.0214
ASN 316
0.0378
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.