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 = 0.0814
ASN 8
0.0291
ALA 9
0.0198
ALA 10
0.0054
GLY 11
0.0064
THR 12
0.0075
ILE 13
0.0058
SER 14
0.0035
ASN 15
0.0060
ASP 16
0.0052
ILE 17
0.0046
LEU 18
0.0056
ALA 19
0.0062
GLN 20
0.0037
VAL 21
0.0041
THR 22
0.0065
PHE 23
0.0064
ALA 24
0.0056
ASN 25
0.0075
GLU 26
0.0110
ALA 27
0.0114
ILE 28
0.0097
TYR 29
0.0100
PRO 30
0.0173
LEU 31
0.0193
LEU 32
0.0180
GLU 33
0.0205
LYS 34
0.0294
ARG 35
0.0297
ARG 36
0.0186
ALA 37
0.0230
GLU 38
0.0260
ILE 39
0.0217
GLU 40
0.0138
ASN 41
0.0146
VAL 42
0.0143
THR 43
0.0155
ARG 44
0.0083
LYS 45
0.0052
THR 46
0.0053
PHE 47
0.0068
ARG 48
0.0096
TYR 49
0.0153
GLY 50
0.0192
ALA 51
0.0231
LEU 52
0.0281
PRO 53
0.0236
GLY 54
0.0158
SER 55
0.0148
GLU 56
0.0099
MET 57
0.0089
ASP 58
0.0069
VAL 59
0.0079
TYR 60
0.0096
TYR 61
0.0112
PRO 62
0.0167
SER 63
0.0189
SER 64
0.0304
THR 65
0.0245
PRO 66
0.0290
SER 67
0.0310
GLY 68
0.0141
LYS 69
0.0104
ALA 70
0.0051
PRO 71
0.0087
VAL 72
0.0064
LEU 73
0.0073
ALA 74
0.0062
PHE 75
0.0087
VAL 76
0.0089
HIS 77
0.0097
GLY 78
0.0090
GLY 79
0.0096
ALA 80
0.0063
TYR 81
0.0076
VAL 82
0.0090
HIS 83
0.0102
GLY 84
0.0120
SER 85
0.0114
LYS 86
0.0111
THR 87
0.0102
HIS 88
0.0114
PRO 89
0.0116
PRO 90
0.0072
PRO 91
0.0071
GLY 92
0.0019
ASP 93
0.0065
LEU 94
0.0106
ILE 95
0.0106
TYR 96
0.0127
LYS 97
0.0131
ASN 98
0.0135
VAL 99
0.0156
GLY 100
0.0167
ALA 101
0.0165
PHE 102
0.0150
TYR 103
0.0145
ALA 104
0.0144
SER 105
0.0153
GLN 106
0.0140
GLY 107
0.0131
PHE 108
0.0103
VAL 109
0.0090
THR 110
0.0095
VAL 111
0.0090
ILE 112
0.0096
PRO 113
0.0102
ASP 114
0.0100
TYR 115
0.0120
ARG 116
0.0117
LYS 117
0.0094
LEU 118
0.0082
PRO 119
0.0089
GLY 120
0.0127
MET 121
0.0089
LYS 122
0.0050
TRP 123
0.0054
PRO 124
0.0080
ASP 125
0.0080
ALA 126
0.0090
PRO 127
0.0105
SER 128
0.0108
ASP 129
0.0103
ILE 130
0.0100
ALA 131
0.0100
SER 132
0.0095
ALA 133
0.0081
LEU 134
0.0069
THR 135
0.0082
PHE 136
0.0067
LEU 137
0.0066
VAL 138
0.0103
ALA 139
0.0122
HIS 140
0.0113
SER 141
0.0110
SER 142
0.0132
ASP 143
0.0118
VAL 144
0.0079
ASN 145
0.0095
ALA 146
0.0153
SER 147
0.0185
ALA 148
0.0118
PRO 149
0.0145
THR 150
0.0107
ALA 151
0.0068
ALA 152
0.0084
ASP 153
0.0091
VAL 154
0.0066
GLN 155
0.0117
ASN 156
0.0117
ILE 157
0.0093
PHE 158
0.0080
LEU 159
0.0059
VAL 160
0.0035
GLY 161
0.0039
HIS 162
0.0048
SER 163
0.0061
ALA 164
0.0061
GLY 165
0.0065
GLY 166
0.0064
ALA 167
0.0062
ILE 168
0.0081
ALA 169
0.0091
SER 170
0.0092
ASP 171
0.0093
VAL 172
0.0113
LEU 173
0.0095
LEU 174
0.0094
ALA 175
0.0110
PRO 176
0.0155
GLY 177
0.0195
LEU 178
0.0189
LEU 179
0.0187
PRO 180
0.0264
ALA 181
0.0292
ASN 182
0.0321
VAL 183
0.0244
ARG 184
0.0192
ARG 185
0.0240
SER 186
0.0228
VAL 187
0.0168
ARG 188
0.0189
GLY 189
0.0130
LEU 190
0.0081
ILE 191
0.0034
VAL 192
0.0012
PHE 193
0.0016
GLY 194
0.0032
GLY 195
0.0037
MET 196
0.0067
MET 197
0.0071
HIS 198
0.0062
TYR 199
0.0051
ARG 200
0.0065
GLY 201
0.0042
LEU 202
0.0051
GLU 203
0.0056
TYR 204
0.0041
PRO 205
0.0054
ILE 206
0.0064
PRO 207
0.0076
PRO 208
0.0062
PHE 209
0.0067
VAL 210
0.0057
LEU 211
0.0033
PRO 212
0.0046
GLY 213
0.0069
TYR 214
0.0051
TYR 215
0.0015
GLY 216
0.0100
THR 217
0.0158
ASP 218
0.0169
GLU 219
0.0208
ASP 220
0.0076
VAL 221
0.0066
ARG 222
0.0146
ALA 223
0.0154
HIS 224
0.0104
GLU 225
0.0114
PRO 226
0.0130
LEU 227
0.0142
GLY 228
0.0196
LEU 229
0.0129
LEU 230
0.0114
GLU 231
0.0161
SER 232
0.0320
ALA 233
0.0230
SER 234
0.0313
ASP 235
0.0351
GLU 236
0.0410
ILE 237
0.0188
VAL 238
0.0129
ARG 239
0.0317
GLY 240
0.0122
LEU 241
0.0083
PRO 242
0.0091
ASP 243
0.0117
VAL 244
0.0118
LEU 245
0.0079
MET 246
0.0064
VAL 247
0.0037
LEU 248
0.0048
SER 249
0.0057
GLU 250
0.0083
HIS 251
0.0078
ASP 252
0.0031
VAL 253
0.0034
ALA 254
0.0044
ALA 255
0.0043
MET 256
0.0017
ARG 257
0.0020
ALA 258
0.0035
ALA 259
0.0041
VAL 260
0.0060
THR 261
0.0070
ASP 262
0.0087
PHE 263
0.0096
ARG 264
0.0139
SER 265
0.0122
ALA 266
0.0104
LEU 267
0.0089
ALA 268
0.0130
GLU 269
0.0096
ARG 270
0.0068
THR 271
0.0055
GLY 272
0.0121
LYS 273
0.0177
ASP 274
0.0234
VAL 275
0.0194
PRO 276
0.0111
LEU 277
0.0078
LEU 278
0.0046
VAL 279
0.0088
ALA 280
0.0100
GLN 281
0.0108
GLY 282
0.0095
HIS 283
0.0078
ASN 284
0.0044
HIS 285
0.0043
ILE 286
0.0033
SER 287
0.0042
PRO 288
0.0082
HIS 289
0.0084
TYR 290
0.0068
ALA 291
0.0085
LEU 292
0.0140
SER 293
0.0165
SER 294
0.0131
GLY 295
0.0179
GLU 296
0.0050
GLY 297
0.0069
GLU 298
0.0125
GLU 299
0.0141
TRP 300
0.0099
GLY 301
0.0092
HIS 302
0.0106
ASP 303
0.0092
VAL 304
0.0073
ILE 305
0.0115
ARG 306
0.0136
TRP 307
0.0118
MET 308
0.0166
ARG 309
0.0250
ALA 310
0.0296
LYS 311
0.0303
LEU 312
0.0346
ALA 313
0.0704
SER 314
0.0814
GLY 315
0.0444
ASN 316
0.0504
ASN 8
0.0381
ALA 9
0.0257
ALA 10
0.0071
GLY 11
0.0115
THR 12
0.0083
ILE 13
0.0062
SER 14
0.0053
ASN 15
0.0068
ASP 16
0.0063
ILE 17
0.0062
LEU 18
0.0066
ALA 19
0.0069
GLN 20
0.0044
VAL 21
0.0049
THR 22
0.0059
PHE 23
0.0055
ALA 24
0.0049
ASN 25
0.0062
GLU 26
0.0083
ALA 27
0.0086
ILE 28
0.0080
TYR 29
0.0083
PRO 30
0.0124
LEU 31
0.0143
LEU 32
0.0140
GLU 33
0.0149
LYS 34
0.0203
ARG 35
0.0211
ARG 36
0.0142
ALA 37
0.0168
GLU 38
0.0189
ILE 39
0.0165
GLU 40
0.0109
ASN 41
0.0114
VAL 42
0.0114
THR 43
0.0119
ARG 44
0.0079
LYS 45
0.0054
THR 46
0.0050
PHE 47
0.0060
ARG 48
0.0079
TYR 49
0.0120
GLY 50
0.0144
ALA 51
0.0166
LEU 52
0.0199
PRO 53
0.0161
GLY 54
0.0113
SER 55
0.0117
GLU 56
0.0078
MET 57
0.0074
ASP 58
0.0062
VAL 59
0.0070
TYR 60
0.0080
TYR 61
0.0090
PRO 62
0.0132
SER 63
0.0148
SER 64
0.0236
THR 65
0.0213
PRO 66
0.0241
SER 67
0.0231
GLY 68
0.0118
LYS 69
0.0083
ALA 70
0.0032
PRO 71
0.0055
VAL 72
0.0038
LEU 73
0.0045
ALA 74
0.0039
PHE 75
0.0061
VAL 76
0.0072
HIS 77
0.0078
GLY 78
0.0071
GLY 79
0.0077
ALA 80
0.0057
TYR 81
0.0071
VAL 82
0.0084
HIS 83
0.0093
GLY 84
0.0096
SER 85
0.0092
LYS 86
0.0091
THR 87
0.0081
HIS 88
0.0088
PRO 89
0.0076
PRO 90
0.0045
PRO 91
0.0039
GLY 92
0.0043
ASP 93
0.0071
LEU 94
0.0098
ILE 95
0.0097
TYR 96
0.0101
LYS 97
0.0105
ASN 98
0.0110
VAL 99
0.0123
GLY 100
0.0132
ALA 101
0.0127
PHE 102
0.0112
TYR 103
0.0106
ALA 104
0.0109
SER 105
0.0108
GLN 106
0.0094
GLY 107
0.0093
PHE 108
0.0070
VAL 109
0.0064
THR 110
0.0069
VAL 111
0.0069
ILE 112
0.0082
PRO 113
0.0086
ASP 114
0.0083
TYR 115
0.0102
ARG 116
0.0105
LYS 117
0.0086
LEU 118
0.0078
PRO 119
0.0086
GLY 120
0.0131
MET 121
0.0092
LYS 122
0.0048
TRP 123
0.0041
PRO 124
0.0059
ASP 125
0.0067
ALA 126
0.0078
PRO 127
0.0091
SER 128
0.0085
ASP 129
0.0085
ILE 130
0.0087
ALA 131
0.0085
SER 132
0.0072
ALA 133
0.0062
LEU 134
0.0056
THR 135
0.0064
PHE 136
0.0050
LEU 137
0.0053
VAL 138
0.0084
ALA 139
0.0096
HIS 140
0.0087
SER 141
0.0091
SER 142
0.0106
ASP 143
0.0090
VAL 144
0.0068
ASN 145
0.0080
ALA 146
0.0128
SER 147
0.0153
ALA 148
0.0092
PRO 149
0.0109
THR 150
0.0075
ALA 151
0.0050
ALA 152
0.0055
ASP 153
0.0062
VAL 154
0.0051
GLN 155
0.0096
ASN 156
0.0107
ILE 157
0.0086
PHE 158
0.0071
LEU 159
0.0055
VAL 160
0.0018
GLY 161
0.0027
HIS 162
0.0033
SER 163
0.0049
ALA 164
0.0056
GLY 165
0.0064
GLY 166
0.0064
ALA 167
0.0062
ILE 168
0.0078
ALA 169
0.0094
SER 170
0.0094
ASP 171
0.0087
VAL 172
0.0108
LEU 173
0.0092
LEU 174
0.0098
ALA 175
0.0105
PRO 176
0.0128
GLY 177
0.0152
LEU 178
0.0155
LEU 179
0.0151
PRO 180
0.0212
ALA 181
0.0234
ASN 182
0.0256
VAL 183
0.0198
ARG 184
0.0160
ARG 185
0.0193
SER 186
0.0189
VAL 187
0.0144
ARG 188
0.0166
GLY 189
0.0115
LEU 190
0.0077
ILE 191
0.0032
VAL 192
0.0024
PHE 193
0.0016
GLY 194
0.0030
GLY 195
0.0045
MET 196
0.0077
MET 197
0.0079
HIS 198
0.0070
TYR 199
0.0060
ARG 200
0.0073
GLY 201
0.0077
LEU 202
0.0087
GLU 203
0.0109
TYR 204
0.0060
PRO 205
0.0072
ILE 206
0.0081
PRO 207
0.0090
PRO 208
0.0076
PHE 209
0.0078
VAL 210
0.0070
LEU 211
0.0051
PRO 212
0.0072
GLY 213
0.0092
TYR 214
0.0061
TYR 215
0.0020
GLY 216
0.0142
THR 217
0.0205
ASP 218
0.0209
GLU 219
0.0246
ASP 220
0.0090
VAL 221
0.0061
ARG 222
0.0152
ALA 223
0.0167
HIS 224
0.0100
GLU 225
0.0110
PRO 226
0.0132
LEU 227
0.0146
GLY 228
0.0194
LEU 229
0.0135
LEU 230
0.0125
GLU 231
0.0166
SER 232
0.0297
ALA 233
0.0219
SER 234
0.0279
ASP 235
0.0296
GLU 236
0.0353
ILE 237
0.0174
VAL 238
0.0116
ARG 239
0.0262
GLY 240
0.0094
LEU 241
0.0060
PRO 242
0.0074
ASP 243
0.0100
VAL 244
0.0104
LEU 245
0.0074
MET 246
0.0060
VAL 247
0.0034
LEU 248
0.0051
SER 249
0.0053
GLU 250
0.0082
HIS 251
0.0078
ASP 252
0.0040
VAL 253
0.0050
ALA 254
0.0066
ALA 255
0.0067
MET 256
0.0037
ARG 257
0.0038
ALA 258
0.0046
ALA 259
0.0049
VAL 260
0.0070
THR 261
0.0073
ASP 262
0.0080
PHE 263
0.0093
ARG 264
0.0126
SER 265
0.0112
ALA 266
0.0106
LEU 267
0.0085
ALA 268
0.0100
GLU 269
0.0096
ARG 270
0.0086
THR 271
0.0035
GLY 272
0.0055
LYS 273
0.0111
ASP 274
0.0167
VAL 275
0.0148
PRO 276
0.0096
LEU 277
0.0068
LEU 278
0.0036
VAL 279
0.0059
ALA 280
0.0082
GLN 281
0.0094
GLY 282
0.0088
HIS 283
0.0072
ASN 284
0.0049
HIS 285
0.0044
ILE 286
0.0034
SER 287
0.0045
PRO 288
0.0069
HIS 289
0.0070
TYR 290
0.0064
ALA 291
0.0074
LEU 292
0.0113
SER 293
0.0128
SER 294
0.0107
GLY 295
0.0133
GLU 296
0.0051
GLY 297
0.0061
GLU 298
0.0096
GLU 299
0.0103
TRP 300
0.0066
GLY 301
0.0063
HIS 302
0.0076
ASP 303
0.0071
VAL 304
0.0062
ILE 305
0.0091
ARG 306
0.0110
TRP 307
0.0104
MET 308
0.0138
ARG 309
0.0196
ALA 310
0.0233
LYS 311
0.0240
LEU 312
0.0276
ALA 313
0.0483
SER 314
0.0589
GLY 315
0.0355
ASN 316
0.0396
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.