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 = 0.0652
ASN 8
0.0518
ALA 9
0.0245
ALA 10
0.0431
GLY 11
0.0295
THR 12
0.0285
ILE 13
0.0176
SER 14
0.0201
ASN 15
0.0155
ASP 16
0.0089
ILE 17
0.0061
LEU 18
0.0064
ALA 19
0.0082
GLN 20
0.0059
VAL 21
0.0046
THR 22
0.0063
PHE 23
0.0075
ALA 24
0.0078
ASN 25
0.0079
GLU 26
0.0073
ALA 27
0.0079
ILE 28
0.0121
TYR 29
0.0116
PRO 30
0.0123
LEU 31
0.0082
LEU 32
0.0072
GLU 33
0.0148
LYS 34
0.0122
ARG 35
0.0110
ARG 36
0.0180
ALA 37
0.0264
GLU 38
0.0243
ILE 39
0.0160
GLU 40
0.0124
ASN 41
0.0200
VAL 42
0.0159
THR 43
0.0134
ARG 44
0.0114
LYS 45
0.0102
THR 46
0.0096
PHE 47
0.0089
ARG 48
0.0058
TYR 49
0.0048
GLY 50
0.0045
ALA 51
0.0066
LEU 52
0.0073
PRO 53
0.0083
GLY 54
0.0070
SER 55
0.0064
GLU 56
0.0063
MET 57
0.0074
ASP 58
0.0080
VAL 59
0.0086
TYR 60
0.0116
TYR 61
0.0120
PRO 62
0.0150
SER 63
0.0168
SER 64
0.0404
THR 65
0.0162
PRO 66
0.0206
SER 67
0.0329
GLY 68
0.0154
LYS 69
0.0073
ALA 70
0.0036
PRO 71
0.0089
VAL 72
0.0089
LEU 73
0.0076
ALA 74
0.0071
PHE 75
0.0061
VAL 76
0.0034
HIS 77
0.0030
GLY 78
0.0020
GLY 79
0.0015
ALA 80
0.0011
TYR 81
0.0014
VAL 82
0.0007
HIS 83
0.0012
GLY 84
0.0032
SER 85
0.0033
LYS 86
0.0043
THR 87
0.0031
HIS 88
0.0058
PRO 89
0.0074
PRO 90
0.0088
PRO 91
0.0095
GLY 92
0.0133
ASP 93
0.0115
LEU 94
0.0085
ILE 95
0.0059
TYR 96
0.0029
LYS 97
0.0044
ASN 98
0.0045
VAL 99
0.0055
GLY 100
0.0107
ALA 101
0.0098
PHE 102
0.0077
TYR 103
0.0091
ALA 104
0.0138
SER 105
0.0104
GLN 106
0.0091
GLY 107
0.0119
PHE 108
0.0095
VAL 109
0.0090
THR 110
0.0099
VAL 111
0.0097
ILE 112
0.0065
PRO 113
0.0061
ASP 114
0.0050
TYR 115
0.0053
ARG 116
0.0032
LYS 117
0.0017
LEU 118
0.0021
PRO 119
0.0023
GLY 120
0.0029
MET 121
0.0035
LYS 122
0.0044
TRP 123
0.0049
PRO 124
0.0060
ASP 125
0.0058
ALA 126
0.0042
PRO 127
0.0044
SER 128
0.0056
ASP 129
0.0059
ILE 130
0.0049
ALA 131
0.0054
SER 132
0.0050
ALA 133
0.0056
LEU 134
0.0048
THR 135
0.0064
PHE 136
0.0063
LEU 137
0.0046
VAL 138
0.0094
ALA 139
0.0132
HIS 140
0.0186
SER 141
0.0157
SER 142
0.0236
ASP 143
0.0238
VAL 144
0.0113
ASN 145
0.0130
ALA 146
0.0238
SER 147
0.0272
ALA 148
0.0124
PRO 149
0.0150
THR 150
0.0101
ALA 151
0.0054
ALA 152
0.0020
ASP 153
0.0050
VAL 154
0.0052
GLN 155
0.0090
ASN 156
0.0088
ILE 157
0.0085
PHE 158
0.0089
LEU 159
0.0085
VAL 160
0.0044
GLY 161
0.0041
HIS 162
0.0041
SER 163
0.0036
ALA 164
0.0020
GLY 165
0.0023
GLY 166
0.0026
ALA 167
0.0022
ILE 168
0.0010
ALA 169
0.0015
SER 170
0.0016
ASP 171
0.0013
VAL 172
0.0020
LEU 173
0.0007
LEU 174
0.0021
ALA 175
0.0036
PRO 176
0.0066
GLY 177
0.0079
LEU 178
0.0057
LEU 179
0.0055
PRO 180
0.0116
ALA 181
0.0134
ASN 182
0.0155
VAL 183
0.0095
ARG 184
0.0043
ARG 185
0.0121
SER 186
0.0090
VAL 187
0.0100
ARG 188
0.0093
GLY 189
0.0089
LEU 190
0.0090
ILE 191
0.0086
VAL 192
0.0077
PHE 193
0.0081
GLY 194
0.0084
GLY 195
0.0078
MET 196
0.0030
MET 197
0.0058
HIS 198
0.0093
TYR 199
0.0140
ARG 200
0.0342
GLY 201
0.0652
LEU 202
0.0415
GLU 203
0.0453
TYR 204
0.0092
PRO 205
0.0104
ILE 206
0.0077
PRO 207
0.0074
PRO 208
0.0039
PHE 209
0.0028
VAL 210
0.0015
LEU 211
0.0027
PRO 212
0.0049
GLY 213
0.0036
TYR 214
0.0030
TYR 215
0.0040
GLY 216
0.0122
THR 217
0.0207
ASP 218
0.0273
GLU 219
0.0176
ASP 220
0.0080
VAL 221
0.0100
ARG 222
0.0116
ALA 223
0.0099
HIS 224
0.0064
GLU 225
0.0045
PRO 226
0.0027
LEU 227
0.0008
GLY 228
0.0034
LEU 229
0.0050
LEU 230
0.0045
GLU 231
0.0051
SER 232
0.0107
ALA 233
0.0092
SER 234
0.0175
ASP 235
0.0150
GLU 236
0.0158
ILE 237
0.0124
VAL 238
0.0031
ARG 239
0.0037
GLY 240
0.0049
LEU 241
0.0072
PRO 242
0.0110
ASP 243
0.0121
VAL 244
0.0130
LEU 245
0.0108
MET 246
0.0100
VAL 247
0.0115
LEU 248
0.0163
SER 249
0.0135
GLU 250
0.0134
HIS 251
0.0111
ASP 252
0.0130
VAL 253
0.0088
ALA 254
0.0155
ALA 255
0.0162
MET 256
0.0114
ARG 257
0.0184
ALA 258
0.0214
ALA 259
0.0176
VAL 260
0.0145
THR 261
0.0187
ASP 262
0.0162
PHE 263
0.0112
ARG 264
0.0102
SER 265
0.0103
ALA 266
0.0109
LEU 267
0.0050
ALA 268
0.0143
GLU 269
0.0256
ARG 270
0.0129
THR 271
0.0202
GLY 272
0.0392
LYS 273
0.0307
ASP 274
0.0216
VAL 275
0.0097
PRO 276
0.0147
LEU 277
0.0125
LEU 278
0.0118
VAL 279
0.0137
ALA 280
0.0152
GLN 281
0.0185
GLY 282
0.0190
HIS 283
0.0148
ASN 284
0.0105
HIS 285
0.0093
ILE 286
0.0102
SER 287
0.0120
PRO 288
0.0085
HIS 289
0.0077
TYR 290
0.0085
ALA 291
0.0086
LEU 292
0.0032
SER 293
0.0019
SER 294
0.0061
GLY 295
0.0065
GLU 296
0.0116
GLY 297
0.0093
GLU 298
0.0075
GLU 299
0.0096
TRP 300
0.0075
GLY 301
0.0053
HIS 302
0.0069
ASP 303
0.0085
VAL 304
0.0046
ILE 305
0.0053
ARG 306
0.0077
TRP 307
0.0090
MET 308
0.0078
ARG 309
0.0072
ALA 310
0.0091
LYS 311
0.0109
LEU 312
0.0098
ALA 313
0.0105
SER 314
0.0151
GLY 315
0.0157
ASN 316
0.0146
ASN 8
0.0369
ALA 9
0.0207
ALA 10
0.0273
GLY 11
0.0251
THR 12
0.0202
ILE 13
0.0140
SER 14
0.0149
ASN 15
0.0154
ASP 16
0.0134
ILE 17
0.0109
LEU 18
0.0105
ALA 19
0.0084
GLN 20
0.0081
VAL 21
0.0125
THR 22
0.0114
PHE 23
0.0116
ALA 24
0.0120
ASN 25
0.0135
GLU 26
0.0129
ALA 27
0.0119
ILE 28
0.0099
TYR 29
0.0099
PRO 30
0.0095
LEU 31
0.0073
LEU 32
0.0060
GLU 33
0.0095
LYS 34
0.0092
ARG 35
0.0080
ARG 36
0.0102
ALA 37
0.0160
GLU 38
0.0152
ILE 39
0.0077
GLU 40
0.0070
ASN 41
0.0133
VAL 42
0.0101
THR 43
0.0056
ARG 44
0.0028
LYS 45
0.0020
THR 46
0.0039
PHE 47
0.0055
ARG 48
0.0045
TYR 49
0.0048
GLY 50
0.0042
ALA 51
0.0038
LEU 52
0.0038
PRO 53
0.0037
GLY 54
0.0033
SER 55
0.0032
GLU 56
0.0053
MET 57
0.0057
ASP 58
0.0050
VAL 59
0.0059
TYR 60
0.0077
TYR 61
0.0078
PRO 62
0.0122
SER 63
0.0140
SER 64
0.0423
THR 65
0.0140
PRO 66
0.0278
SER 67
0.0415
GLY 68
0.0139
LYS 69
0.0057
ALA 70
0.0044
PRO 71
0.0094
VAL 72
0.0123
LEU 73
0.0106
ALA 74
0.0095
PHE 75
0.0082
VAL 76
0.0056
HIS 77
0.0053
GLY 78
0.0044
GLY 79
0.0042
ALA 80
0.0066
TYR 81
0.0056
VAL 82
0.0039
HIS 83
0.0034
GLY 84
0.0028
SER 85
0.0031
LYS 86
0.0033
THR 87
0.0025
HIS 88
0.0050
PRO 89
0.0055
PRO 90
0.0052
PRO 91
0.0043
GLY 92
0.0087
ASP 93
0.0082
LEU 94
0.0052
ILE 95
0.0059
TYR 96
0.0052
LYS 97
0.0035
ASN 98
0.0039
VAL 99
0.0057
GLY 100
0.0116
ALA 101
0.0117
PHE 102
0.0119
TYR 103
0.0114
ALA 104
0.0144
SER 105
0.0146
GLN 106
0.0131
GLY 107
0.0128
PHE 108
0.0092
VAL 109
0.0086
THR 110
0.0105
VAL 111
0.0113
ILE 112
0.0053
PRO 113
0.0045
ASP 114
0.0032
TYR 115
0.0027
ARG 116
0.0008
LYS 117
0.0022
LEU 118
0.0035
PRO 119
0.0028
GLY 120
0.0047
MET 121
0.0054
LYS 122
0.0070
TRP 123
0.0078
PRO 124
0.0080
ASP 125
0.0061
ALA 126
0.0046
PRO 127
0.0041
SER 128
0.0038
ASP 129
0.0033
ILE 130
0.0045
ALA 131
0.0061
SER 132
0.0090
ALA 133
0.0074
LEU 134
0.0130
THR 135
0.0156
PHE 136
0.0139
LEU 137
0.0122
VAL 138
0.0169
ALA 139
0.0171
HIS 140
0.0135
SER 141
0.0071
SER 142
0.0067
ASP 143
0.0112
VAL 144
0.0063
ASN 145
0.0069
ALA 146
0.0140
SER 147
0.0180
ALA 148
0.0095
PRO 149
0.0141
THR 150
0.0111
ALA 151
0.0063
ALA 152
0.0064
ASP 153
0.0101
VAL 154
0.0103
GLN 155
0.0151
ASN 156
0.0133
ILE 157
0.0128
PHE 158
0.0118
LEU 159
0.0113
VAL 160
0.0068
GLY 161
0.0061
HIS 162
0.0058
SER 163
0.0049
ALA 164
0.0070
GLY 165
0.0072
GLY 166
0.0070
ALA 167
0.0072
ILE 168
0.0075
ALA 169
0.0084
SER 170
0.0074
ASP 171
0.0076
VAL 172
0.0066
LEU 173
0.0066
LEU 174
0.0074
ALA 175
0.0094
PRO 176
0.0123
GLY 177
0.0170
LEU 178
0.0143
LEU 179
0.0140
PRO 180
0.0266
ALA 181
0.0305
ASN 182
0.0354
VAL 183
0.0244
ARG 184
0.0135
ARG 185
0.0261
SER 186
0.0211
VAL 187
0.0177
ARG 188
0.0108
GLY 189
0.0106
LEU 190
0.0118
ILE 191
0.0104
VAL 192
0.0078
PHE 193
0.0061
GLY 194
0.0061
GLY 195
0.0082
MET 196
0.0093
MET 197
0.0084
HIS 198
0.0097
TYR 199
0.0124
ARG 200
0.0219
GLY 201
0.0425
LEU 202
0.0293
GLU 203
0.0317
TYR 204
0.0091
PRO 205
0.0095
ILE 206
0.0079
PRO 207
0.0077
PRO 208
0.0067
PHE 209
0.0065
VAL 210
0.0079
LEU 211
0.0093
PRO 212
0.0137
GLY 213
0.0158
TYR 214
0.0132
TYR 215
0.0105
GLY 216
0.0371
THR 217
0.0446
ASP 218
0.0500
GLU 219
0.0372
ASP 220
0.0148
VAL 221
0.0139
ARG 222
0.0198
ALA 223
0.0162
HIS 224
0.0073
GLU 225
0.0077
PRO 226
0.0088
LEU 227
0.0088
GLY 228
0.0080
LEU 229
0.0064
LEU 230
0.0087
GLU 231
0.0089
SER 232
0.0151
ALA 233
0.0114
SER 234
0.0206
ASP 235
0.0224
GLU 236
0.0261
ILE 237
0.0158
VAL 238
0.0131
ARG 239
0.0133
GLY 240
0.0107
LEU 241
0.0118
PRO 242
0.0129
ASP 243
0.0146
VAL 244
0.0143
LEU 245
0.0101
MET 246
0.0076
VAL 247
0.0058
LEU 248
0.0094
SER 249
0.0090
GLU 250
0.0104
HIS 251
0.0094
ASP 252
0.0126
VAL 253
0.0092
ALA 254
0.0126
ALA 255
0.0133
MET 256
0.0112
ARG 257
0.0132
ALA 258
0.0150
ALA 259
0.0145
VAL 260
0.0103
THR 261
0.0106
ASP 262
0.0098
PHE 263
0.0086
ARG 264
0.0094
SER 265
0.0077
ALA 266
0.0080
LEU 267
0.0125
ALA 268
0.0223
GLU 269
0.0220
ARG 270
0.0145
THR 271
0.0240
GLY 272
0.0316
LYS 273
0.0299
ASP 274
0.0243
VAL 275
0.0158
PRO 276
0.0105
LEU 277
0.0063
LEU 278
0.0019
VAL 279
0.0046
ALA 280
0.0112
GLN 281
0.0123
GLY 282
0.0125
HIS 283
0.0113
ASN 284
0.0091
HIS 285
0.0086
ILE 286
0.0091
SER 287
0.0114
PRO 288
0.0093
HIS 289
0.0104
TYR 290
0.0092
ALA 291
0.0076
LEU 292
0.0075
SER 293
0.0045
SER 294
0.0044
GLY 295
0.0048
GLU 296
0.0074
GLY 297
0.0091
GLU 298
0.0101
GLU 299
0.0105
TRP 300
0.0107
GLY 301
0.0105
HIS 302
0.0111
ASP 303
0.0102
VAL 304
0.0064
ILE 305
0.0092
ARG 306
0.0107
TRP 307
0.0057
MET 308
0.0038
ARG 309
0.0116
ALA 310
0.0153
LYS 311
0.0135
LEU 312
0.0148
ALA 313
0.0340
SER 314
0.0525
GLY 315
0.0410
ASN 316
0.0261
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.