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 = 0.0934
ASN 8
0.0934
ALA 9
0.0511
ALA 10
0.0533
GLY 11
0.0569
THR 12
0.0185
ILE 13
0.0167
SER 14
0.0136
ASN 15
0.0115
ASP 16
0.0042
ILE 17
0.0044
LEU 18
0.0082
ALA 19
0.0082
GLN 20
0.0101
VAL 21
0.0148
THR 22
0.0185
PHE 23
0.0187
ALA 24
0.0138
ASN 25
0.0138
GLU 26
0.0169
ALA 27
0.0168
ILE 28
0.0142
TYR 29
0.0092
PRO 30
0.0131
LEU 31
0.0174
LEU 32
0.0184
GLU 33
0.0198
LYS 34
0.0267
ARG 35
0.0264
ARG 36
0.0261
ALA 37
0.0309
GLU 38
0.0304
ILE 39
0.0237
GLU 40
0.0219
ASN 41
0.0230
VAL 42
0.0190
THR 43
0.0169
ARG 44
0.0162
LYS 45
0.0167
THR 46
0.0172
PHE 47
0.0165
ARG 48
0.0132
TYR 49
0.0121
GLY 50
0.0145
ALA 51
0.0173
LEU 52
0.0114
PRO 53
0.0106
GLY 54
0.0104
SER 55
0.0122
GLU 56
0.0125
MET 57
0.0123
ASP 58
0.0129
VAL 59
0.0123
TYR 60
0.0144
TYR 61
0.0133
PRO 62
0.0112
SER 63
0.0133
SER 64
0.0132
THR 65
0.0276
PRO 66
0.0446
SER 67
0.0362
GLY 68
0.0133
LYS 69
0.0081
ALA 70
0.0074
PRO 71
0.0082
VAL 72
0.0073
LEU 73
0.0066
ALA 74
0.0067
PHE 75
0.0066
VAL 76
0.0029
HIS 77
0.0020
GLY 78
0.0018
GLY 79
0.0024
ALA 80
0.0088
TYR 81
0.0083
VAL 82
0.0087
HIS 83
0.0095
GLY 84
0.0055
SER 85
0.0057
LYS 86
0.0069
THR 87
0.0067
HIS 88
0.0035
PRO 89
0.0051
PRO 90
0.0056
PRO 91
0.0036
GLY 92
0.0055
ASP 93
0.0085
LEU 94
0.0117
ILE 95
0.0084
TYR 96
0.0091
LYS 97
0.0109
ASN 98
0.0131
VAL 99
0.0116
GLY 100
0.0138
ALA 101
0.0128
PHE 102
0.0114
TYR 103
0.0098
ALA 104
0.0116
SER 105
0.0090
GLN 106
0.0071
GLY 107
0.0089
PHE 108
0.0067
VAL 109
0.0078
THR 110
0.0097
VAL 111
0.0109
ILE 112
0.0077
PRO 113
0.0067
ASP 114
0.0055
TYR 115
0.0052
ARG 116
0.0063
LYS 117
0.0084
LEU 118
0.0116
PRO 119
0.0138
GLY 120
0.0150
MET 121
0.0124
LYS 122
0.0110
TRP 123
0.0094
PRO 124
0.0057
ASP 125
0.0070
ALA 126
0.0055
PRO 127
0.0034
SER 128
0.0063
ASP 129
0.0066
ILE 130
0.0058
ALA 131
0.0063
SER 132
0.0113
ALA 133
0.0103
LEU 134
0.0093
THR 135
0.0104
PHE 136
0.0126
LEU 137
0.0104
VAL 138
0.0084
ALA 139
0.0092
HIS 140
0.0156
SER 141
0.0139
SER 142
0.0211
ASP 143
0.0257
VAL 144
0.0197
ASN 145
0.0197
ALA 146
0.0278
SER 147
0.0314
ALA 148
0.0200
PRO 149
0.0196
THR 150
0.0144
ALA 151
0.0120
ALA 152
0.0089
ASP 153
0.0059
VAL 154
0.0068
GLN 155
0.0081
ASN 156
0.0076
ILE 157
0.0073
PHE 158
0.0074
LEU 159
0.0072
VAL 160
0.0052
GLY 161
0.0038
HIS 162
0.0037
SER 163
0.0025
ALA 164
0.0037
GLY 165
0.0042
GLY 166
0.0033
ALA 167
0.0045
ILE 168
0.0050
ALA 169
0.0048
SER 170
0.0049
ASP 171
0.0056
VAL 172
0.0060
LEU 173
0.0049
LEU 174
0.0044
ALA 175
0.0042
PRO 176
0.0013
GLY 177
0.0044
LEU 178
0.0065
LEU 179
0.0087
PRO 180
0.0129
ALA 181
0.0123
ASN 182
0.0115
VAL 183
0.0110
ARG 184
0.0089
ARG 185
0.0092
SER 186
0.0115
VAL 187
0.0093
ARG 188
0.0077
GLY 189
0.0075
LEU 190
0.0074
ILE 191
0.0078
VAL 192
0.0057
PHE 193
0.0061
GLY 194
0.0051
GLY 195
0.0056
MET 196
0.0102
MET 197
0.0091
HIS 198
0.0102
TYR 199
0.0119
ARG 200
0.0153
GLY 201
0.0161
LEU 202
0.0149
GLU 203
0.0167
TYR 204
0.0105
PRO 205
0.0098
ILE 206
0.0101
PRO 207
0.0094
PRO 208
0.0124
PHE 209
0.0130
VAL 210
0.0142
LEU 211
0.0148
PRO 212
0.0176
GLY 213
0.0172
TYR 214
0.0148
TYR 215
0.0136
GLY 216
0.0231
THR 217
0.0240
ASP 218
0.0246
GLU 219
0.0208
ASP 220
0.0162
VAL 221
0.0169
ARG 222
0.0161
ALA 223
0.0135
HIS 224
0.0104
GLU 225
0.0111
PRO 226
0.0100
LEU 227
0.0104
GLY 228
0.0112
LEU 229
0.0087
LEU 230
0.0095
GLU 231
0.0105
SER 232
0.0090
ALA 233
0.0077
SER 234
0.0089
ASP 235
0.0108
GLU 236
0.0121
ILE 237
0.0083
VAL 238
0.0095
ARG 239
0.0134
GLY 240
0.0068
LEU 241
0.0070
PRO 242
0.0073
ASP 243
0.0077
VAL 244
0.0087
LEU 245
0.0082
MET 246
0.0078
VAL 247
0.0080
LEU 248
0.0102
SER 249
0.0083
GLU 250
0.0125
HIS 251
0.0118
ASP 252
0.0071
VAL 253
0.0077
ALA 254
0.0073
ALA 255
0.0077
MET 256
0.0077
ARG 257
0.0081
ALA 258
0.0079
ALA 259
0.0083
VAL 260
0.0088
THR 261
0.0081
ASP 262
0.0084
PHE 263
0.0091
ARG 264
0.0114
SER 265
0.0114
ALA 266
0.0127
LEU 267
0.0133
ALA 268
0.0181
GLU 269
0.0183
ARG 270
0.0163
THR 271
0.0180
GLY 272
0.0176
LYS 273
0.0164
ASP 274
0.0154
VAL 275
0.0132
PRO 276
0.0094
LEU 277
0.0081
LEU 278
0.0087
VAL 279
0.0077
ALA 280
0.0074
GLN 281
0.0085
GLY 282
0.0089
HIS 283
0.0037
ASN 284
0.0040
HIS 285
0.0012
ILE 286
0.0034
SER 287
0.0040
PRO 288
0.0073
HIS 289
0.0068
TYR 290
0.0070
ALA 291
0.0080
LEU 292
0.0144
SER 293
0.0170
SER 294
0.0194
GLY 295
0.0226
GLU 296
0.0197
GLY 297
0.0185
GLU 298
0.0134
GLU 299
0.0131
TRP 300
0.0108
GLY 301
0.0093
HIS 302
0.0086
ASP 303
0.0096
VAL 304
0.0101
ILE 305
0.0082
ARG 306
0.0098
TRP 307
0.0103
MET 308
0.0084
ARG 309
0.0081
ALA 310
0.0099
LYS 311
0.0095
LEU 312
0.0103
ALA 313
0.0094
SER 314
0.0132
GLY 315
0.0157
ASN 316
0.0391
ASN 8
0.0918
ALA 9
0.0465
ALA 10
0.0530
GLY 11
0.0503
THR 12
0.0165
ILE 13
0.0162
SER 14
0.0137
ASN 15
0.0127
ASP 16
0.0059
ILE 17
0.0050
LEU 18
0.0084
ALA 19
0.0065
GLN 20
0.0076
VAL 21
0.0133
THR 22
0.0167
PHE 23
0.0166
ALA 24
0.0128
ASN 25
0.0132
GLU 26
0.0158
ALA 27
0.0154
ILE 28
0.0135
TYR 29
0.0097
PRO 30
0.0121
LEU 31
0.0154
LEU 32
0.0168
GLU 33
0.0172
LYS 34
0.0227
ARG 35
0.0224
ARG 36
0.0227
ALA 37
0.0264
GLU 38
0.0267
ILE 39
0.0214
GLU 40
0.0197
ASN 41
0.0208
VAL 42
0.0181
THR 43
0.0160
ARG 44
0.0158
LYS 45
0.0158
THR 46
0.0161
PHE 47
0.0148
ARG 48
0.0113
TYR 49
0.0105
GLY 50
0.0118
ALA 51
0.0136
LEU 52
0.0089
PRO 53
0.0080
GLY 54
0.0091
SER 55
0.0109
GLU 56
0.0116
MET 57
0.0117
ASP 58
0.0125
VAL 59
0.0118
TYR 60
0.0140
TYR 61
0.0126
PRO 62
0.0108
SER 63
0.0127
SER 64
0.0125
THR 65
0.0246
PRO 66
0.0391
SER 67
0.0303
GLY 68
0.0122
LYS 69
0.0071
ALA 70
0.0061
PRO 71
0.0077
VAL 72
0.0073
LEU 73
0.0070
ALA 74
0.0071
PHE 75
0.0073
VAL 76
0.0035
HIS 77
0.0029
GLY 78
0.0027
GLY 79
0.0031
ALA 80
0.0079
TYR 81
0.0075
VAL 82
0.0079
HIS 83
0.0090
GLY 84
0.0067
SER 85
0.0069
LYS 86
0.0083
THR 87
0.0081
HIS 88
0.0052
PRO 89
0.0048
PRO 90
0.0054
PRO 91
0.0039
GLY 92
0.0072
ASP 93
0.0086
LEU 94
0.0120
ILE 95
0.0101
TYR 96
0.0104
LYS 97
0.0114
ASN 98
0.0134
VAL 99
0.0124
GLY 100
0.0142
ALA 101
0.0131
PHE 102
0.0116
TYR 103
0.0103
ALA 104
0.0119
SER 105
0.0096
GLN 106
0.0077
GLY 107
0.0090
PHE 108
0.0070
VAL 109
0.0077
THR 110
0.0099
VAL 111
0.0108
ILE 112
0.0085
PRO 113
0.0073
ASP 114
0.0058
TYR 115
0.0056
ARG 116
0.0061
LYS 117
0.0085
LEU 118
0.0116
PRO 119
0.0134
GLY 120
0.0150
MET 121
0.0124
LYS 122
0.0109
TRP 123
0.0095
PRO 124
0.0064
ASP 125
0.0072
ALA 126
0.0060
PRO 127
0.0043
SER 128
0.0061
ASP 129
0.0062
ILE 130
0.0057
ALA 131
0.0057
SER 132
0.0097
ALA 133
0.0091
LEU 134
0.0082
THR 135
0.0086
PHE 136
0.0100
LEU 137
0.0086
VAL 138
0.0075
ALA 139
0.0074
HIS 140
0.0125
SER 141
0.0120
SER 142
0.0188
ASP 143
0.0218
VAL 144
0.0165
ASN 145
0.0171
ALA 146
0.0247
SER 147
0.0284
ALA 148
0.0176
PRO 149
0.0175
THR 150
0.0127
ALA 151
0.0105
ALA 152
0.0076
ASP 153
0.0056
VAL 154
0.0067
GLN 155
0.0085
ASN 156
0.0076
ILE 157
0.0074
PHE 158
0.0076
LEU 159
0.0073
VAL 160
0.0050
GLY 161
0.0036
HIS 162
0.0037
SER 163
0.0024
ALA 164
0.0030
GLY 165
0.0037
GLY 166
0.0029
ALA 167
0.0043
ILE 168
0.0051
ALA 169
0.0050
SER 170
0.0053
ASP 171
0.0061
VAL 172
0.0068
LEU 173
0.0057
LEU 174
0.0053
ALA 175
0.0051
PRO 176
0.0019
GLY 177
0.0046
LEU 178
0.0071
LEU 179
0.0083
PRO 180
0.0116
ALA 181
0.0112
ASN 182
0.0105
VAL 183
0.0101
ARG 184
0.0089
ARG 185
0.0087
SER 186
0.0109
VAL 187
0.0094
ARG 188
0.0075
GLY 189
0.0072
LEU 190
0.0070
ILE 191
0.0074
VAL 192
0.0055
PHE 193
0.0063
GLY 194
0.0054
GLY 195
0.0057
MET 196
0.0101
MET 197
0.0092
HIS 198
0.0102
TYR 199
0.0116
ARG 200
0.0148
GLY 201
0.0149
LEU 202
0.0142
GLU 203
0.0161
TYR 204
0.0096
PRO 205
0.0087
ILE 206
0.0087
PRO 207
0.0072
PRO 208
0.0109
PHE 209
0.0114
VAL 210
0.0131
LEU 211
0.0137
PRO 212
0.0165
GLY 213
0.0161
TYR 214
0.0141
TYR 215
0.0130
GLY 216
0.0222
THR 217
0.0231
ASP 218
0.0238
GLU 219
0.0204
ASP 220
0.0162
VAL 221
0.0168
ARG 222
0.0162
ALA 223
0.0138
HIS 224
0.0107
GLU 225
0.0115
PRO 226
0.0105
LEU 227
0.0110
GLY 228
0.0118
LEU 229
0.0098
LEU 230
0.0106
GLU 231
0.0113
SER 232
0.0101
ALA 233
0.0090
SER 234
0.0087
ASP 235
0.0093
GLU 236
0.0094
ILE 237
0.0083
VAL 238
0.0093
ARG 239
0.0108
GLY 240
0.0071
LEU 241
0.0071
PRO 242
0.0070
ASP 243
0.0066
VAL 244
0.0079
LEU 245
0.0077
MET 246
0.0076
VAL 247
0.0083
LEU 248
0.0115
SER 249
0.0097
GLU 250
0.0133
HIS 251
0.0125
ASP 252
0.0081
VAL 253
0.0086
ALA 254
0.0078
ALA 255
0.0082
MET 256
0.0084
ARG 257
0.0085
ALA 258
0.0085
ALA 259
0.0087
VAL 260
0.0091
THR 261
0.0081
ASP 262
0.0085
PHE 263
0.0093
ARG 264
0.0109
SER 265
0.0104
ALA 266
0.0123
LEU 267
0.0129
ALA 268
0.0162
GLU 269
0.0163
ARG 270
0.0153
THR 271
0.0165
GLY 272
0.0145
LYS 273
0.0135
ASP 274
0.0124
VAL 275
0.0116
PRO 276
0.0088
LEU 277
0.0084
LEU 278
0.0094
VAL 279
0.0091
ALA 280
0.0086
GLN 281
0.0100
GLY 282
0.0100
HIS 283
0.0049
ASN 284
0.0026
HIS 285
0.0010
ILE 286
0.0021
SER 287
0.0024
PRO 288
0.0075
HIS 289
0.0076
TYR 290
0.0076
ALA 291
0.0075
LEU 292
0.0139
SER 293
0.0152
SER 294
0.0173
GLY 295
0.0192
GLU 296
0.0164
GLY 297
0.0163
GLU 298
0.0123
GLU 299
0.0125
TRP 300
0.0108
GLY 301
0.0094
HIS 302
0.0087
ASP 303
0.0098
VAL 304
0.0098
ILE 305
0.0082
ARG 306
0.0096
TRP 307
0.0096
MET 308
0.0077
ARG 309
0.0072
ALA 310
0.0082
LYS 311
0.0084
LEU 312
0.0100
ALA 313
0.0090
SER 314
0.0128
GLY 315
0.0172
ASN 316
0.0422
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.