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 = 0.0753
ASN 8
0.0299
ALA 9
0.0200
ALA 10
0.0100
GLY 11
0.0132
THR 12
0.0071
ILE 13
0.0034
SER 14
0.0025
ASN 15
0.0048
ASP 16
0.0037
ILE 17
0.0054
LEU 18
0.0077
ALA 19
0.0065
GLN 20
0.0065
VAL 21
0.0073
THR 22
0.0089
PHE 23
0.0083
ALA 24
0.0057
ASN 25
0.0039
GLU 26
0.0057
ALA 27
0.0072
ILE 28
0.0044
TYR 29
0.0053
PRO 30
0.0099
LEU 31
0.0110
LEU 32
0.0108
GLU 33
0.0170
LYS 34
0.0208
ARG 35
0.0191
ARG 36
0.0197
ALA 37
0.0248
GLU 38
0.0193
ILE 39
0.0132
GLU 40
0.0162
ASN 41
0.0159
VAL 42
0.0058
THR 43
0.0106
ARG 44
0.0135
LYS 45
0.0138
THR 46
0.0132
PHE 47
0.0135
ARG 48
0.0097
TYR 49
0.0199
GLY 50
0.0372
ALA 51
0.0579
LEU 52
0.0683
PRO 53
0.0712
GLY 54
0.0474
SER 55
0.0215
GLU 56
0.0084
MET 57
0.0092
ASP 58
0.0147
VAL 59
0.0161
TYR 60
0.0112
TYR 61
0.0084
PRO 62
0.0087
SER 63
0.0085
SER 64
0.0305
THR 65
0.0389
PRO 66
0.0695
SER 67
0.0607
GLY 68
0.0234
LYS 69
0.0206
ALA 70
0.0158
PRO 71
0.0175
VAL 72
0.0090
LEU 73
0.0083
ALA 74
0.0087
PHE 75
0.0086
VAL 76
0.0069
HIS 77
0.0068
GLY 78
0.0071
GLY 79
0.0072
ALA 80
0.0094
TYR 81
0.0090
VAL 82
0.0097
HIS 83
0.0089
GLY 84
0.0101
SER 85
0.0101
LYS 86
0.0113
THR 87
0.0107
HIS 88
0.0157
PRO 89
0.0170
PRO 90
0.0161
PRO 91
0.0140
GLY 92
0.0148
ASP 93
0.0175
LEU 94
0.0131
ILE 95
0.0124
TYR 96
0.0108
LYS 97
0.0105
ASN 98
0.0070
VAL 99
0.0078
GLY 100
0.0078
ALA 101
0.0054
PHE 102
0.0048
TYR 103
0.0070
ALA 104
0.0081
SER 105
0.0077
GLN 106
0.0086
GLY 107
0.0107
PHE 108
0.0098
VAL 109
0.0101
THR 110
0.0104
VAL 111
0.0123
ILE 112
0.0129
PRO 113
0.0091
ASP 114
0.0075
TYR 115
0.0044
ARG 116
0.0067
LYS 117
0.0082
LEU 118
0.0109
PRO 119
0.0125
GLY 120
0.0130
MET 121
0.0112
LYS 122
0.0104
TRP 123
0.0091
PRO 124
0.0094
ASP 125
0.0089
ALA 126
0.0089
PRO 127
0.0087
SER 128
0.0086
ASP 129
0.0064
ILE 130
0.0078
ALA 131
0.0090
SER 132
0.0076
ALA 133
0.0061
LEU 134
0.0080
THR 135
0.0086
PHE 136
0.0068
LEU 137
0.0069
VAL 138
0.0079
ALA 139
0.0079
HIS 140
0.0092
SER 141
0.0137
SER 142
0.0168
ASP 143
0.0146
VAL 144
0.0152
ASN 145
0.0162
ALA 146
0.0178
SER 147
0.0164
ALA 148
0.0087
PRO 149
0.0055
THR 150
0.0112
ALA 151
0.0167
ALA 152
0.0127
ASP 153
0.0096
VAL 154
0.0078
GLN 155
0.0048
ASN 156
0.0035
ILE 157
0.0033
PHE 158
0.0028
LEU 159
0.0035
VAL 160
0.0034
GLY 161
0.0024
HIS 162
0.0024
SER 163
0.0021
ALA 164
0.0045
GLY 165
0.0038
GLY 166
0.0046
ALA 167
0.0049
ILE 168
0.0059
ALA 169
0.0063
SER 170
0.0055
ASP 171
0.0058
VAL 172
0.0087
LEU 173
0.0071
LEU 174
0.0054
ALA 175
0.0077
PRO 176
0.0092
GLY 177
0.0117
LEU 178
0.0120
LEU 179
0.0120
PRO 180
0.0108
ALA 181
0.0103
ASN 182
0.0118
VAL 183
0.0103
ARG 184
0.0069
ARG 185
0.0086
SER 186
0.0077
VAL 187
0.0060
ARG 188
0.0031
GLY 189
0.0033
LEU 190
0.0038
ILE 191
0.0033
VAL 192
0.0020
PHE 193
0.0006
GLY 194
0.0013
GLY 195
0.0027
MET 196
0.0060
MET 197
0.0043
HIS 198
0.0049
TYR 199
0.0064
ARG 200
0.0089
GLY 201
0.0121
LEU 202
0.0117
GLU 203
0.0139
TYR 204
0.0115
PRO 205
0.0136
ILE 206
0.0122
PRO 207
0.0118
PRO 208
0.0117
PHE 209
0.0113
VAL 210
0.0119
LEU 211
0.0106
PRO 212
0.0117
GLY 213
0.0119
TYR 214
0.0102
TYR 215
0.0090
GLY 216
0.0120
THR 217
0.0121
ASP 218
0.0137
GLU 219
0.0092
ASP 220
0.0053
VAL 221
0.0071
ARG 222
0.0077
ALA 223
0.0060
HIS 224
0.0047
GLU 225
0.0043
PRO 226
0.0041
LEU 227
0.0043
GLY 228
0.0067
LEU 229
0.0064
LEU 230
0.0055
GLU 231
0.0112
SER 232
0.0180
ALA 233
0.0114
SER 234
0.0164
ASP 235
0.0128
GLU 236
0.0114
ILE 237
0.0093
VAL 238
0.0055
ARG 239
0.0093
GLY 240
0.0090
LEU 241
0.0080
PRO 242
0.0101
ASP 243
0.0106
VAL 244
0.0094
LEU 245
0.0075
MET 246
0.0052
VAL 247
0.0033
LEU 248
0.0004
SER 249
0.0022
GLU 250
0.0048
HIS 251
0.0042
ASP 252
0.0017
VAL 253
0.0044
ALA 254
0.0074
ALA 255
0.0086
MET 256
0.0047
ARG 257
0.0047
ALA 258
0.0058
ALA 259
0.0055
VAL 260
0.0042
THR 261
0.0051
ASP 262
0.0048
PHE 263
0.0045
ARG 264
0.0117
SER 265
0.0160
ALA 266
0.0149
LEU 267
0.0141
ALA 268
0.0310
GLU 269
0.0349
ARG 270
0.0230
THR 271
0.0269
GLY 272
0.0381
LYS 273
0.0363
ASP 274
0.0349
VAL 275
0.0216
PRO 276
0.0113
LEU 277
0.0072
LEU 278
0.0049
VAL 279
0.0019
ALA 280
0.0042
GLN 281
0.0055
GLY 282
0.0062
HIS 283
0.0045
ASN 284
0.0034
HIS 285
0.0020
ILE 286
0.0041
SER 287
0.0053
PRO 288
0.0047
HIS 289
0.0045
TYR 290
0.0036
ALA 291
0.0024
LEU 292
0.0018
SER 293
0.0040
SER 294
0.0052
GLY 295
0.0090
GLU 296
0.0068
GLY 297
0.0068
GLU 298
0.0040
GLU 299
0.0068
TRP 300
0.0060
GLY 301
0.0065
HIS 302
0.0073
ASP 303
0.0070
VAL 304
0.0042
ILE 305
0.0076
ARG 306
0.0069
TRP 307
0.0031
MET 308
0.0041
ARG 309
0.0060
ALA 310
0.0048
LYS 311
0.0025
LEU 312
0.0035
ALA 313
0.0054
SER 314
0.0058
GLY 315
0.0043
ASN 316
0.0054
ASN 8
0.0263
ALA 9
0.0184
ALA 10
0.0092
GLY 11
0.0115
THR 12
0.0063
ILE 13
0.0036
SER 14
0.0020
ASN 15
0.0043
ASP 16
0.0040
ILE 17
0.0052
LEU 18
0.0075
ALA 19
0.0067
GLN 20
0.0063
VAL 21
0.0068
THR 22
0.0085
PHE 23
0.0079
ALA 24
0.0052
ASN 25
0.0036
GLU 26
0.0054
ALA 27
0.0069
ILE 28
0.0040
TYR 29
0.0058
PRO 30
0.0100
LEU 31
0.0108
LEU 32
0.0108
GLU 33
0.0167
LYS 34
0.0200
ARG 35
0.0184
ARG 36
0.0189
ALA 37
0.0236
GLU 38
0.0183
ILE 39
0.0131
GLU 40
0.0159
ASN 41
0.0154
VAL 42
0.0061
THR 43
0.0107
ARG 44
0.0140
LYS 45
0.0145
THR 46
0.0138
PHE 47
0.0143
ARG 48
0.0094
TYR 49
0.0211
GLY 50
0.0393
ALA 51
0.0610
LEU 52
0.0724
PRO 53
0.0751
GLY 54
0.0501
SER 55
0.0228
GLU 56
0.0084
MET 57
0.0091
ASP 58
0.0150
VAL 59
0.0167
TYR 60
0.0112
TYR 61
0.0081
PRO 62
0.0088
SER 63
0.0088
SER 64
0.0334
THR 65
0.0430
PRO 66
0.0753
SER 67
0.0653
GLY 68
0.0259
LYS 69
0.0226
ALA 70
0.0170
PRO 71
0.0184
VAL 72
0.0093
LEU 73
0.0083
ALA 74
0.0088
PHE 75
0.0086
VAL 76
0.0069
HIS 77
0.0067
GLY 78
0.0071
GLY 79
0.0071
ALA 80
0.0094
TYR 81
0.0090
VAL 82
0.0096
HIS 83
0.0090
GLY 84
0.0097
SER 85
0.0098
LYS 86
0.0110
THR 87
0.0104
HIS 88
0.0150
PRO 89
0.0160
PRO 90
0.0152
PRO 91
0.0136
GLY 92
0.0146
ASP 93
0.0172
LEU 94
0.0131
ILE 95
0.0124
TYR 96
0.0108
LYS 97
0.0107
ASN 98
0.0073
VAL 99
0.0080
GLY 100
0.0079
ALA 101
0.0056
PHE 102
0.0048
TYR 103
0.0070
ALA 104
0.0079
SER 105
0.0076
GLN 106
0.0087
GLY 107
0.0112
PHE 108
0.0099
VAL 109
0.0102
THR 110
0.0104
VAL 111
0.0125
ILE 112
0.0130
PRO 113
0.0089
ASP 114
0.0073
TYR 115
0.0039
ARG 116
0.0065
LYS 117
0.0081
LEU 118
0.0109
PRO 119
0.0124
GLY 120
0.0126
MET 121
0.0110
LYS 122
0.0103
TRP 123
0.0092
PRO 124
0.0096
ASP 125
0.0090
ALA 126
0.0090
PRO 127
0.0090
SER 128
0.0092
ASP 129
0.0067
ILE 130
0.0082
ALA 131
0.0095
SER 132
0.0081
ALA 133
0.0065
LEU 134
0.0086
THR 135
0.0093
PHE 136
0.0077
LEU 137
0.0076
VAL 138
0.0090
ALA 139
0.0094
HIS 140
0.0108
SER 141
0.0155
SER 142
0.0192
ASP 143
0.0164
VAL 144
0.0166
ASN 145
0.0177
ALA 146
0.0200
SER 147
0.0184
ALA 148
0.0091
PRO 149
0.0045
THR 150
0.0113
ALA 151
0.0178
ALA 152
0.0135
ASP 153
0.0104
VAL 154
0.0085
GLN 155
0.0055
ASN 156
0.0035
ILE 157
0.0032
PHE 158
0.0026
LEU 159
0.0034
VAL 160
0.0034
GLY 161
0.0025
HIS 162
0.0026
SER 163
0.0025
ALA 164
0.0046
GLY 165
0.0040
GLY 166
0.0049
ALA 167
0.0051
ILE 168
0.0061
ALA 169
0.0066
SER 170
0.0057
ASP 171
0.0061
VAL 172
0.0091
LEU 173
0.0073
LEU 174
0.0056
ALA 175
0.0081
PRO 176
0.0099
GLY 177
0.0124
LEU 178
0.0126
LEU 179
0.0126
PRO 180
0.0114
ALA 181
0.0107
ASN 182
0.0122
VAL 183
0.0108
ARG 184
0.0069
ARG 185
0.0084
SER 186
0.0076
VAL 187
0.0058
ARG 188
0.0031
GLY 189
0.0033
LEU 190
0.0039
ILE 191
0.0034
VAL 192
0.0021
PHE 193
0.0010
GLY 194
0.0017
GLY 195
0.0028
MET 196
0.0060
MET 197
0.0044
HIS 198
0.0050
TYR 199
0.0064
ARG 200
0.0090
GLY 201
0.0121
LEU 202
0.0116
GLU 203
0.0136
TYR 204
0.0112
PRO 205
0.0132
ILE 206
0.0119
PRO 207
0.0120
PRO 208
0.0117
PHE 209
0.0113
VAL 210
0.0117
LEU 211
0.0106
PRO 212
0.0117
GLY 213
0.0117
TYR 214
0.0101
TYR 215
0.0092
GLY 216
0.0120
THR 217
0.0122
ASP 218
0.0140
GLU 219
0.0097
ASP 220
0.0055
VAL 221
0.0073
ARG 222
0.0079
ALA 223
0.0061
HIS 224
0.0049
GLU 225
0.0045
PRO 226
0.0044
LEU 227
0.0045
GLY 228
0.0071
LEU 229
0.0067
LEU 230
0.0058
GLU 231
0.0117
SER 232
0.0188
ALA 233
0.0118
SER 234
0.0170
ASP 235
0.0137
GLU 236
0.0107
ILE 237
0.0089
VAL 238
0.0061
ARG 239
0.0096
GLY 240
0.0095
LEU 241
0.0082
PRO 242
0.0104
ASP 243
0.0110
VAL 244
0.0097
LEU 245
0.0077
MET 246
0.0052
VAL 247
0.0031
LEU 248
0.0008
SER 249
0.0024
GLU 250
0.0052
HIS 251
0.0047
ASP 252
0.0022
VAL 253
0.0043
ALA 254
0.0074
ALA 255
0.0084
MET 256
0.0047
ARG 257
0.0049
ALA 258
0.0058
ALA 259
0.0053
VAL 260
0.0039
THR 261
0.0048
ASP 262
0.0045
PHE 263
0.0043
ARG 264
0.0118
SER 265
0.0164
ALA 266
0.0154
LEU 267
0.0145
ALA 268
0.0321
GLU 269
0.0364
ARG 270
0.0241
THR 271
0.0280
GLY 272
0.0398
LYS 273
0.0378
ASP 274
0.0362
VAL 275
0.0223
PRO 276
0.0116
LEU 277
0.0073
LEU 278
0.0047
VAL 279
0.0019
ALA 280
0.0039
GLN 281
0.0055
GLY 282
0.0061
HIS 283
0.0042
ASN 284
0.0032
HIS 285
0.0016
ILE 286
0.0034
SER 287
0.0047
PRO 288
0.0043
HIS 289
0.0044
TYR 290
0.0037
ALA 291
0.0023
LEU 292
0.0020
SER 293
0.0041
SER 294
0.0047
GLY 295
0.0078
GLU 296
0.0054
GLY 297
0.0055
GLU 298
0.0033
GLU 299
0.0062
TRP 300
0.0056
GLY 301
0.0062
HIS 302
0.0071
ASP 303
0.0067
VAL 304
0.0041
ILE 305
0.0076
ARG 306
0.0068
TRP 307
0.0030
MET 308
0.0042
ARG 309
0.0059
ALA 310
0.0045
LYS 311
0.0028
LEU 312
0.0032
ALA 313
0.0044
SER 314
0.0056
GLY 315
0.0046
ASN 316
0.0059
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.