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 = 0.0824
ASN 8
0.0758
ALA 9
0.0258
ALA 10
0.0220
GLY 11
0.0412
THR 12
0.0590
ILE 13
0.0458
SER 14
0.0317
ASN 15
0.0170
ASP 16
0.0222
ILE 17
0.0157
LEU 18
0.0184
ALA 19
0.0146
GLN 20
0.0061
VAL 21
0.0064
THR 22
0.0052
PHE 23
0.0019
ALA 24
0.0042
ASN 25
0.0030
GLU 26
0.0028
ALA 27
0.0039
ILE 28
0.0099
TYR 29
0.0092
PRO 30
0.0108
LEU 31
0.0101
LEU 32
0.0115
GLU 33
0.0116
LYS 34
0.0137
ARG 35
0.0117
ARG 36
0.0090
ALA 37
0.0090
GLU 38
0.0096
ILE 39
0.0074
GLU 40
0.0039
ASN 41
0.0047
VAL 42
0.0039
THR 43
0.0047
ARG 44
0.0062
LYS 45
0.0062
THR 46
0.0069
PHE 47
0.0057
ARG 48
0.0040
TYR 49
0.0030
GLY 50
0.0034
ALA 51
0.0043
LEU 52
0.0058
PRO 53
0.0060
GLY 54
0.0073
SER 55
0.0068
GLU 56
0.0061
MET 57
0.0057
ASP 58
0.0063
VAL 59
0.0051
TYR 60
0.0042
TYR 61
0.0024
PRO 62
0.0012
SER 63
0.0012
SER 64
0.0039
THR 65
0.0049
PRO 66
0.0067
SER 67
0.0066
GLY 68
0.0047
LYS 69
0.0031
ALA 70
0.0016
PRO 71
0.0013
VAL 72
0.0012
LEU 73
0.0017
ALA 74
0.0024
PHE 75
0.0033
VAL 76
0.0039
HIS 77
0.0049
GLY 78
0.0059
GLY 79
0.0067
ALA 80
0.0111
TYR 81
0.0108
VAL 82
0.0113
HIS 83
0.0110
GLY 84
0.0069
SER 85
0.0068
LYS 86
0.0075
THR 87
0.0082
HIS 88
0.0069
PRO 89
0.0069
PRO 90
0.0057
PRO 91
0.0038
GLY 92
0.0071
ASP 93
0.0065
LEU 94
0.0065
ILE 95
0.0066
TYR 96
0.0062
LYS 97
0.0058
ASN 98
0.0060
VAL 99
0.0059
GLY 100
0.0048
ALA 101
0.0046
PHE 102
0.0059
TYR 103
0.0048
ALA 104
0.0041
SER 105
0.0054
GLN 106
0.0063
GLY 107
0.0044
PHE 108
0.0022
VAL 109
0.0020
THR 110
0.0033
VAL 111
0.0039
ILE 112
0.0065
PRO 113
0.0058
ASP 114
0.0060
TYR 115
0.0061
ARG 116
0.0108
LYS 117
0.0120
LEU 118
0.0127
PRO 119
0.0123
GLY 120
0.0145
MET 121
0.0142
LYS 122
0.0143
TRP 123
0.0144
PRO 124
0.0117
ASP 125
0.0121
ALA 126
0.0119
PRO 127
0.0100
SER 128
0.0072
ASP 129
0.0063
ILE 130
0.0062
ALA 131
0.0050
SER 132
0.0033
ALA 133
0.0029
LEU 134
0.0021
THR 135
0.0019
PHE 136
0.0012
LEU 137
0.0007
VAL 138
0.0023
ALA 139
0.0038
HIS 140
0.0041
SER 141
0.0043
SER 142
0.0069
ASP 143
0.0065
VAL 144
0.0039
ASN 145
0.0050
ALA 146
0.0083
SER 147
0.0097
ALA 148
0.0027
PRO 149
0.0026
THR 150
0.0018
ALA 151
0.0017
ALA 152
0.0019
ASP 153
0.0013
VAL 154
0.0022
GLN 155
0.0021
ASN 156
0.0021
ILE 157
0.0023
PHE 158
0.0027
LEU 159
0.0029
VAL 160
0.0024
GLY 161
0.0028
HIS 162
0.0027
SER 163
0.0033
ALA 164
0.0045
GLY 165
0.0043
GLY 166
0.0045
ALA 167
0.0045
ILE 168
0.0075
ALA 169
0.0072
SER 170
0.0068
ASP 171
0.0067
VAL 172
0.0083
LEU 173
0.0075
LEU 174
0.0083
ALA 175
0.0083
PRO 176
0.0081
GLY 177
0.0075
LEU 178
0.0079
LEU 179
0.0063
PRO 180
0.0056
ALA 181
0.0049
ASN 182
0.0040
VAL 183
0.0045
ARG 184
0.0059
ARG 185
0.0051
SER 186
0.0046
VAL 187
0.0058
ARG 188
0.0049
GLY 189
0.0051
LEU 190
0.0062
ILE 191
0.0057
VAL 192
0.0053
PHE 193
0.0049
GLY 194
0.0052
GLY 195
0.0063
MET 196
0.0057
MET 197
0.0051
HIS 198
0.0039
TYR 199
0.0040
ARG 200
0.0050
GLY 201
0.0128
LEU 202
0.0095
GLU 203
0.0121
TYR 204
0.0054
PRO 205
0.0054
ILE 206
0.0067
PRO 207
0.0086
PRO 208
0.0081
PHE 209
0.0068
VAL 210
0.0092
LEU 211
0.0110
PRO 212
0.0128
GLY 213
0.0131
TYR 214
0.0131
TYR 215
0.0130
GLY 216
0.0167
THR 217
0.0184
ASP 218
0.0224
GLU 219
0.0244
ASP 220
0.0175
VAL 221
0.0158
ARG 222
0.0162
ALA 223
0.0183
HIS 224
0.0148
GLU 225
0.0135
PRO 226
0.0135
LEU 227
0.0101
GLY 228
0.0135
LEU 229
0.0119
LEU 230
0.0112
GLU 231
0.0088
SER 232
0.0092
ALA 233
0.0075
SER 234
0.0085
ASP 235
0.0142
GLU 236
0.0141
ILE 237
0.0084
VAL 238
0.0137
ARG 239
0.0205
GLY 240
0.0129
LEU 241
0.0122
PRO 242
0.0108
ASP 243
0.0101
VAL 244
0.0090
LEU 245
0.0078
MET 246
0.0099
VAL 247
0.0105
LEU 248
0.0130
SER 249
0.0130
GLU 250
0.0147
HIS 251
0.0145
ASP 252
0.0095
VAL 253
0.0101
ALA 254
0.0127
ALA 255
0.0119
MET 256
0.0064
ARG 257
0.0094
ALA 258
0.0081
ALA 259
0.0048
VAL 260
0.0077
THR 261
0.0078
ASP 262
0.0079
PHE 263
0.0092
ARG 264
0.0132
SER 265
0.0130
ALA 266
0.0140
LEU 267
0.0144
ALA 268
0.0177
GLU 269
0.0169
ARG 270
0.0142
THR 271
0.0143
GLY 272
0.0160
LYS 273
0.0149
ASP 274
0.0154
VAL 275
0.0147
PRO 276
0.0087
LEU 277
0.0113
LEU 278
0.0115
VAL 279
0.0158
ALA 280
0.0184
GLN 281
0.0197
GLY 282
0.0176
HIS 283
0.0149
ASN 284
0.0098
HIS 285
0.0100
ILE 286
0.0094
SER 287
0.0094
PRO 288
0.0098
HIS 289
0.0082
TYR 290
0.0087
ALA 291
0.0090
LEU 292
0.0090
SER 293
0.0086
SER 294
0.0121
GLY 295
0.0145
GLU 296
0.0181
GLY 297
0.0180
GLU 298
0.0133
GLU 299
0.0150
TRP 300
0.0128
GLY 301
0.0101
HIS 302
0.0096
ASP 303
0.0096
VAL 304
0.0068
ILE 305
0.0057
ARG 306
0.0049
TRP 307
0.0012
MET 308
0.0014
ARG 309
0.0043
ALA 310
0.0054
LYS 311
0.0066
LEU 312
0.0063
ALA 313
0.0142
SER 314
0.0139
GLY 315
0.0060
ASN 316
0.0191
ASN 8
0.0800
ALA 9
0.0217
ALA 10
0.0239
GLY 11
0.0428
THR 12
0.0824
ILE 13
0.0604
SER 14
0.0418
ASN 15
0.0150
ASP 16
0.0280
ILE 17
0.0151
LEU 18
0.0225
ALA 19
0.0170
GLN 20
0.0063
VAL 21
0.0123
THR 22
0.0167
PHE 23
0.0126
ALA 24
0.0060
ASN 25
0.0134
GLU 26
0.0197
ALA 27
0.0178
ILE 28
0.0058
TYR 29
0.0042
PRO 30
0.0062
LEU 31
0.0093
LEU 32
0.0106
GLU 33
0.0111
LYS 34
0.0151
ARG 35
0.0168
ARG 36
0.0160
ALA 37
0.0195
GLU 38
0.0196
ILE 39
0.0166
GLU 40
0.0158
ASN 41
0.0157
VAL 42
0.0101
THR 43
0.0077
ARG 44
0.0083
LYS 45
0.0087
THR 46
0.0100
PHE 47
0.0101
ARG 48
0.0067
TYR 49
0.0053
GLY 50
0.0022
ALA 51
0.0023
LEU 52
0.0016
PRO 53
0.0033
GLY 54
0.0044
SER 55
0.0044
GLU 56
0.0073
MET 57
0.0073
ASP 58
0.0081
VAL 59
0.0077
TYR 60
0.0057
TYR 61
0.0017
PRO 62
0.0031
SER 63
0.0061
SER 64
0.0192
THR 65
0.0229
PRO 66
0.0317
SER 67
0.0297
GLY 68
0.0166
LYS 69
0.0111
ALA 70
0.0047
PRO 71
0.0079
VAL 72
0.0044
LEU 73
0.0046
ALA 74
0.0045
PHE 75
0.0048
VAL 76
0.0020
HIS 77
0.0033
GLY 78
0.0052
GLY 79
0.0067
ALA 80
0.0130
TYR 81
0.0127
VAL 82
0.0125
HIS 83
0.0124
GLY 84
0.0060
SER 85
0.0057
LYS 86
0.0071
THR 87
0.0088
HIS 88
0.0088
PRO 89
0.0091
PRO 90
0.0074
PRO 91
0.0060
GLY 92
0.0073
ASP 93
0.0088
LEU 94
0.0090
ILE 95
0.0083
TYR 96
0.0086
LYS 97
0.0094
ASN 98
0.0097
VAL 99
0.0087
GLY 100
0.0081
ALA 101
0.0075
PHE 102
0.0101
TYR 103
0.0089
ALA 104
0.0068
SER 105
0.0096
GLN 106
0.0121
GLY 107
0.0088
PHE 108
0.0061
VAL 109
0.0040
THR 110
0.0059
VAL 111
0.0060
ILE 112
0.0075
PRO 113
0.0057
ASP 114
0.0048
TYR 115
0.0042
ARG 116
0.0115
LYS 117
0.0126
LEU 118
0.0129
PRO 119
0.0116
GLY 120
0.0145
MET 121
0.0151
LYS 122
0.0155
TRP 123
0.0164
PRO 124
0.0132
ASP 125
0.0139
ALA 126
0.0146
PRO 127
0.0125
SER 128
0.0091
ASP 129
0.0089
ILE 130
0.0094
ALA 131
0.0088
SER 132
0.0078
ALA 133
0.0075
LEU 134
0.0081
THR 135
0.0083
PHE 136
0.0095
LEU 137
0.0081
VAL 138
0.0088
ALA 139
0.0104
HIS 140
0.0124
SER 141
0.0106
SER 142
0.0125
ASP 143
0.0144
VAL 144
0.0112
ASN 145
0.0083
ALA 146
0.0134
SER 147
0.0139
ALA 148
0.0081
PRO 149
0.0079
THR 150
0.0028
ALA 151
0.0024
ALA 152
0.0053
ASP 153
0.0054
VAL 154
0.0015
GLN 155
0.0036
ASN 156
0.0051
ILE 157
0.0034
PHE 158
0.0030
LEU 159
0.0020
VAL 160
0.0024
GLY 161
0.0031
HIS 162
0.0042
SER 163
0.0054
ALA 164
0.0050
GLY 165
0.0046
GLY 166
0.0048
ALA 167
0.0052
ILE 168
0.0085
ALA 169
0.0088
SER 170
0.0076
ASP 171
0.0073
VAL 172
0.0106
LEU 173
0.0104
LEU 174
0.0099
ALA 175
0.0090
PRO 176
0.0114
GLY 177
0.0111
LEU 178
0.0112
LEU 179
0.0111
PRO 180
0.0120
ALA 181
0.0130
ASN 182
0.0126
VAL 183
0.0105
ARG 184
0.0094
ARG 185
0.0098
SER 186
0.0058
VAL 187
0.0038
ARG 188
0.0031
GLY 189
0.0007
LEU 190
0.0037
ILE 191
0.0057
VAL 192
0.0066
PHE 193
0.0081
GLY 194
0.0100
GLY 195
0.0105
MET 196
0.0107
MET 197
0.0086
HIS 198
0.0075
TYR 199
0.0080
ARG 200
0.0082
GLY 201
0.0126
LEU 202
0.0126
GLU 203
0.0158
TYR 204
0.0093
PRO 205
0.0119
ILE 206
0.0112
PRO 207
0.0116
PRO 208
0.0131
PHE 209
0.0136
VAL 210
0.0162
LEU 211
0.0173
PRO 212
0.0207
GLY 213
0.0224
TYR 214
0.0202
TYR 215
0.0182
GLY 216
0.0267
THR 217
0.0241
ASP 218
0.0192
GLU 219
0.0199
ASP 220
0.0206
VAL 221
0.0160
ARG 222
0.0105
ALA 223
0.0137
HIS 224
0.0132
GLU 225
0.0122
PRO 226
0.0120
LEU 227
0.0082
GLY 228
0.0087
LEU 229
0.0093
LEU 230
0.0100
GLU 231
0.0058
SER 232
0.0116
ALA 233
0.0136
SER 234
0.0251
ASP 235
0.0313
GLU 236
0.0364
ILE 237
0.0235
VAL 238
0.0160
ARG 239
0.0316
GLY 240
0.0190
LEU 241
0.0157
PRO 242
0.0127
ASP 243
0.0092
VAL 244
0.0061
LEU 245
0.0067
MET 246
0.0116
VAL 247
0.0141
LEU 248
0.0154
SER 249
0.0169
GLU 250
0.0203
HIS 251
0.0198
ASP 252
0.0116
VAL 253
0.0121
ALA 254
0.0141
ALA 255
0.0167
MET 256
0.0136
ARG 257
0.0146
ALA 258
0.0135
ALA 259
0.0122
VAL 260
0.0156
THR 261
0.0161
ASP 262
0.0181
PHE 263
0.0160
ARG 264
0.0205
SER 265
0.0231
ALA 266
0.0224
LEU 267
0.0191
ALA 268
0.0276
GLU 269
0.0295
ARG 270
0.0189
THR 271
0.0171
GLY 272
0.0317
LYS 273
0.0292
ASP 274
0.0306
VAL 275
0.0229
PRO 276
0.0094
LEU 277
0.0133
LEU 278
0.0138
VAL 279
0.0210
ALA 280
0.0201
GLN 281
0.0240
GLY 282
0.0223
HIS 283
0.0163
ASN 284
0.0086
HIS 285
0.0083
ILE 286
0.0075
SER 287
0.0077
PRO 288
0.0090
HIS 289
0.0089
TYR 290
0.0071
ALA 291
0.0070
LEU 292
0.0107
SER 293
0.0105
SER 294
0.0075
GLY 295
0.0089
GLU 296
0.0084
GLY 297
0.0150
GLU 298
0.0164
GLU 299
0.0220
TRP 300
0.0180
GLY 301
0.0162
HIS 302
0.0167
ASP 303
0.0158
VAL 304
0.0127
ILE 305
0.0139
ARG 306
0.0141
TRP 307
0.0083
MET 308
0.0079
ARG 309
0.0130
ALA 310
0.0110
LYS 311
0.0094
LEU 312
0.0115
ALA 313
0.0160
SER 314
0.0149
GLY 315
0.0145
ASN 316
0.0414
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.