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 = 0.0526
ASN 8
0.0225
ALA 9
0.0210
ALA 10
0.0162
GLY 11
0.0201
THR 12
0.0203
ILE 13
0.0183
SER 14
0.0169
ASN 15
0.0172
ASP 16
0.0158
ILE 17
0.0152
LEU 18
0.0150
ALA 19
0.0161
GLN 20
0.0181
VAL 21
0.0189
THR 22
0.0202
PHE 23
0.0172
ALA 24
0.0183
ASN 25
0.0219
GLU 26
0.0237
ALA 27
0.0188
ILE 28
0.0152
TYR 29
0.0211
PRO 30
0.0290
LEU 31
0.0251
LEU 32
0.0264
GLU 33
0.0366
LYS 34
0.0429
ARG 35
0.0365
ARG 36
0.0327
ALA 37
0.0369
GLU 38
0.0324
ILE 39
0.0205
GLU 40
0.0148
ASN 41
0.0140
VAL 42
0.0072
THR 43
0.0060
ARG 44
0.0074
LYS 45
0.0067
THR 46
0.0063
PHE 47
0.0049
ARG 48
0.0116
TYR 49
0.0127
GLY 50
0.0248
ALA 51
0.0361
LEU 52
0.0416
PRO 53
0.0427
GLY 54
0.0314
SER 55
0.0196
GLU 56
0.0108
MET 57
0.0071
ASP 58
0.0079
VAL 59
0.0061
TYR 60
0.0058
TYR 61
0.0066
PRO 62
0.0081
SER 63
0.0108
SER 64
0.0262
THR 65
0.0254
PRO 66
0.0404
SER 67
0.0380
GLY 68
0.0210
LYS 69
0.0156
ALA 70
0.0108
PRO 71
0.0076
VAL 72
0.0033
LEU 73
0.0035
ALA 74
0.0033
PHE 75
0.0044
VAL 76
0.0059
HIS 77
0.0063
GLY 78
0.0069
GLY 79
0.0073
ALA 80
0.0058
TYR 81
0.0071
VAL 82
0.0061
HIS 83
0.0070
GLY 84
0.0045
SER 85
0.0043
LYS 86
0.0036
THR 87
0.0010
HIS 88
0.0170
PRO 89
0.0232
PRO 90
0.0257
PRO 91
0.0251
GLY 92
0.0233
ASP 93
0.0217
LEU 94
0.0165
ILE 95
0.0107
TYR 96
0.0035
LYS 97
0.0059
ASN 98
0.0063
VAL 99
0.0040
GLY 100
0.0041
ALA 101
0.0060
PHE 102
0.0070
TYR 103
0.0070
ALA 104
0.0031
SER 105
0.0064
GLN 106
0.0048
GLY 107
0.0016
PHE 108
0.0037
VAL 109
0.0037
THR 110
0.0033
VAL 111
0.0026
ILE 112
0.0061
PRO 113
0.0061
ASP 114
0.0081
TYR 115
0.0081
ARG 116
0.0132
LYS 117
0.0121
LEU 118
0.0123
PRO 119
0.0144
GLY 120
0.0181
MET 121
0.0168
LYS 122
0.0150
TRP 123
0.0132
PRO 124
0.0114
ASP 125
0.0130
ALA 126
0.0111
PRO 127
0.0085
SER 128
0.0098
ASP 129
0.0096
ILE 130
0.0068
ALA 131
0.0061
SER 132
0.0102
ALA 133
0.0066
LEU 134
0.0048
THR 135
0.0080
PHE 136
0.0084
LEU 137
0.0049
VAL 138
0.0087
ALA 139
0.0109
HIS 140
0.0073
SER 141
0.0070
SER 142
0.0077
ASP 143
0.0021
VAL 144
0.0033
ASN 145
0.0083
ALA 146
0.0094
SER 147
0.0141
ALA 148
0.0111
PRO 149
0.0145
THR 150
0.0131
ALA 151
0.0106
ALA 152
0.0077
ASP 153
0.0096
VAL 154
0.0079
GLN 155
0.0105
ASN 156
0.0062
ILE 157
0.0044
PHE 158
0.0039
LEU 159
0.0041
VAL 160
0.0065
GLY 161
0.0068
HIS 162
0.0075
SER 163
0.0081
ALA 164
0.0077
GLY 165
0.0074
GLY 166
0.0066
ALA 167
0.0060
ILE 168
0.0069
ALA 169
0.0055
SER 170
0.0042
ASP 171
0.0051
VAL 172
0.0052
LEU 173
0.0042
LEU 174
0.0058
ALA 175
0.0073
PRO 176
0.0106
GLY 177
0.0108
LEU 178
0.0096
LEU 179
0.0078
PRO 180
0.0123
ALA 181
0.0130
ASN 182
0.0115
VAL 183
0.0077
ARG 184
0.0073
ARG 185
0.0079
SER 186
0.0064
VAL 187
0.0044
ARG 188
0.0059
GLY 189
0.0062
LEU 190
0.0065
ILE 191
0.0072
VAL 192
0.0083
PHE 193
0.0087
GLY 194
0.0095
GLY 195
0.0092
MET 196
0.0054
MET 197
0.0040
HIS 198
0.0028
TYR 199
0.0031
ARG 200
0.0037
GLY 201
0.0028
LEU 202
0.0034
GLU 203
0.0073
TYR 204
0.0031
PRO 205
0.0038
ILE 206
0.0036
PRO 207
0.0036
PRO 208
0.0046
PHE 209
0.0071
VAL 210
0.0071
LEU 211
0.0071
PRO 212
0.0123
GLY 213
0.0137
TYR 214
0.0125
TYR 215
0.0122
GLY 216
0.0207
THR 217
0.0237
ASP 218
0.0213
GLU 219
0.0225
ASP 220
0.0161
VAL 221
0.0120
ARG 222
0.0117
ALA 223
0.0113
HIS 224
0.0089
GLU 225
0.0068
PRO 226
0.0060
LEU 227
0.0047
GLY 228
0.0085
LEU 229
0.0069
LEU 230
0.0074
GLU 231
0.0093
SER 232
0.0138
ALA 233
0.0121
SER 234
0.0152
ASP 235
0.0180
GLU 236
0.0174
ILE 237
0.0117
VAL 238
0.0111
ARG 239
0.0125
GLY 240
0.0084
LEU 241
0.0053
PRO 242
0.0039
ASP 243
0.0053
VAL 244
0.0091
LEU 245
0.0097
MET 246
0.0106
VAL 247
0.0106
LEU 248
0.0121
SER 249
0.0110
GLU 250
0.0132
HIS 251
0.0142
ASP 252
0.0140
VAL 253
0.0132
ALA 254
0.0134
ALA 255
0.0111
MET 256
0.0091
ARG 257
0.0106
ALA 258
0.0095
ALA 259
0.0070
VAL 260
0.0080
THR 261
0.0076
ASP 262
0.0057
PHE 263
0.0050
ARG 264
0.0088
SER 265
0.0086
ALA 266
0.0079
LEU 267
0.0059
ALA 268
0.0080
GLU 269
0.0095
ARG 270
0.0100
THR 271
0.0069
GLY 272
0.0053
LYS 273
0.0049
ASP 274
0.0077
VAL 275
0.0089
PRO 276
0.0132
LEU 277
0.0137
LEU 278
0.0133
VAL 279
0.0142
ALA 280
0.0113
GLN 281
0.0107
GLY 282
0.0071
HIS 283
0.0075
ASN 284
0.0109
HIS 285
0.0122
ILE 286
0.0105
SER 287
0.0074
PRO 288
0.0040
HIS 289
0.0032
TYR 290
0.0069
ALA 291
0.0065
LEU 292
0.0088
SER 293
0.0151
SER 294
0.0184
GLY 295
0.0232
GLU 296
0.0150
GLY 297
0.0108
GLU 298
0.0129
GLU 299
0.0170
TRP 300
0.0110
GLY 301
0.0090
HIS 302
0.0124
ASP 303
0.0141
VAL 304
0.0085
ILE 305
0.0083
ARG 306
0.0108
TRP 307
0.0105
MET 308
0.0067
ARG 309
0.0071
ALA 310
0.0083
LYS 311
0.0073
LEU 312
0.0054
ALA 313
0.0076
SER 314
0.0125
GLY 315
0.0139
ASN 316
0.0381
ASN 8
0.0118
ALA 9
0.0120
ALA 10
0.0112
GLY 11
0.0127
THR 12
0.0133
ILE 13
0.0135
SER 14
0.0131
ASN 15
0.0146
ASP 16
0.0135
ILE 17
0.0136
LEU 18
0.0139
ALA 19
0.0135
GLN 20
0.0165
VAL 21
0.0189
THR 22
0.0203
PHE 23
0.0171
ALA 24
0.0201
ASN 25
0.0238
GLU 26
0.0248
ALA 27
0.0212
ILE 28
0.0218
TYR 29
0.0269
PRO 30
0.0365
LEU 31
0.0333
LEU 32
0.0333
GLU 33
0.0444
LYS 34
0.0526
ARG 35
0.0435
ARG 36
0.0382
ALA 37
0.0413
GLU 38
0.0367
ILE 39
0.0227
GLU 40
0.0145
ASN 41
0.0136
VAL 42
0.0096
THR 43
0.0114
ARG 44
0.0114
LYS 45
0.0108
THR 46
0.0105
PHE 47
0.0092
ARG 48
0.0157
TYR 49
0.0132
GLY 50
0.0277
ALA 51
0.0414
LEU 52
0.0471
PRO 53
0.0504
GLY 54
0.0380
SER 55
0.0232
GLU 56
0.0147
MET 57
0.0114
ASP 58
0.0127
VAL 59
0.0103
TYR 60
0.0095
TYR 61
0.0098
PRO 62
0.0111
SER 63
0.0139
SER 64
0.0255
THR 65
0.0286
PRO 66
0.0365
SER 67
0.0317
GLY 68
0.0229
LYS 69
0.0159
ALA 70
0.0104
PRO 71
0.0051
VAL 72
0.0057
LEU 73
0.0066
ALA 74
0.0072
PHE 75
0.0079
VAL 76
0.0092
HIS 77
0.0091
GLY 78
0.0090
GLY 79
0.0090
ALA 80
0.0072
TYR 81
0.0083
VAL 82
0.0069
HIS 83
0.0074
GLY 84
0.0059
SER 85
0.0069
LYS 86
0.0063
THR 87
0.0020
HIS 88
0.0199
PRO 89
0.0282
PRO 90
0.0320
PRO 91
0.0317
GLY 92
0.0274
ASP 93
0.0254
LEU 94
0.0198
ILE 95
0.0121
TYR 96
0.0031
LYS 97
0.0052
ASN 98
0.0070
VAL 99
0.0053
GLY 100
0.0054
ALA 101
0.0060
PHE 102
0.0074
TYR 103
0.0085
ALA 104
0.0054
SER 105
0.0058
GLN 106
0.0057
GLY 107
0.0052
PHE 108
0.0070
VAL 109
0.0066
THR 110
0.0072
VAL 111
0.0071
ILE 112
0.0099
PRO 113
0.0096
ASP 114
0.0113
TYR 115
0.0109
ARG 116
0.0137
LYS 117
0.0124
LEU 118
0.0117
PRO 119
0.0132
GLY 120
0.0180
MET 121
0.0163
LYS 122
0.0137
TRP 123
0.0116
PRO 124
0.0105
ASP 125
0.0131
ALA 126
0.0121
PRO 127
0.0097
SER 128
0.0104
ASP 129
0.0115
ILE 130
0.0091
ALA 131
0.0074
SER 132
0.0117
ALA 133
0.0091
LEU 134
0.0058
THR 135
0.0080
PHE 136
0.0098
LEU 137
0.0054
VAL 138
0.0069
ALA 139
0.0099
HIS 140
0.0076
SER 141
0.0040
SER 142
0.0042
ASP 143
0.0036
VAL 144
0.0045
ASN 145
0.0067
ALA 146
0.0083
SER 147
0.0138
ALA 148
0.0100
PRO 149
0.0147
THR 150
0.0121
ALA 151
0.0076
ALA 152
0.0057
ASP 153
0.0075
VAL 154
0.0064
GLN 155
0.0087
ASN 156
0.0042
ILE 157
0.0039
PHE 158
0.0054
LEU 159
0.0070
VAL 160
0.0089
GLY 161
0.0091
HIS 162
0.0090
SER 163
0.0097
ALA 164
0.0092
GLY 165
0.0094
GLY 166
0.0087
ALA 167
0.0077
ILE 168
0.0084
ALA 169
0.0079
SER 170
0.0062
ASP 171
0.0060
VAL 172
0.0070
LEU 173
0.0055
LEU 174
0.0057
ALA 175
0.0071
PRO 176
0.0099
GLY 177
0.0108
LEU 178
0.0103
LEU 179
0.0084
PRO 180
0.0120
ALA 181
0.0119
ASN 182
0.0101
VAL 183
0.0073
ARG 184
0.0075
ARG 185
0.0070
SER 186
0.0058
VAL 187
0.0051
ARG 188
0.0047
GLY 189
0.0061
LEU 190
0.0076
ILE 191
0.0090
VAL 192
0.0099
PHE 193
0.0092
GLY 194
0.0099
GLY 195
0.0108
MET 196
0.0069
MET 197
0.0059
HIS 198
0.0037
TYR 199
0.0026
ARG 200
0.0030
GLY 201
0.0016
LEU 202
0.0038
GLU 203
0.0068
TYR 204
0.0053
PRO 205
0.0061
ILE 206
0.0053
PRO 207
0.0051
PRO 208
0.0031
PHE 209
0.0056
VAL 210
0.0053
LEU 211
0.0042
PRO 212
0.0092
GLY 213
0.0114
TYR 214
0.0105
TYR 215
0.0094
GLY 216
0.0176
THR 217
0.0216
ASP 218
0.0203
GLU 219
0.0220
ASP 220
0.0134
VAL 221
0.0082
ARG 222
0.0087
ALA 223
0.0081
HIS 224
0.0062
GLU 225
0.0039
PRO 226
0.0051
LEU 227
0.0039
GLY 228
0.0060
LEU 229
0.0054
LEU 230
0.0066
GLU 231
0.0079
SER 232
0.0125
ALA 233
0.0114
SER 234
0.0133
ASP 235
0.0149
GLU 236
0.0156
ILE 237
0.0113
VAL 238
0.0103
ARG 239
0.0132
GLY 240
0.0092
LEU 241
0.0068
PRO 242
0.0059
ASP 243
0.0065
VAL 244
0.0102
LEU 245
0.0100
MET 246
0.0106
VAL 247
0.0102
LEU 248
0.0105
SER 249
0.0086
GLU 250
0.0091
HIS 251
0.0097
ASP 252
0.0117
VAL 253
0.0117
ALA 254
0.0120
ALA 255
0.0115
MET 256
0.0098
ARG 257
0.0106
ALA 258
0.0099
ALA 259
0.0088
VAL 260
0.0090
THR 261
0.0089
ASP 262
0.0066
PHE 263
0.0062
ARG 264
0.0074
SER 265
0.0066
ALA 266
0.0059
LEU 267
0.0059
ALA 268
0.0079
GLU 269
0.0078
ARG 270
0.0090
THR 271
0.0101
GLY 272
0.0081
LYS 273
0.0083
ASP 274
0.0087
VAL 275
0.0086
PRO 276
0.0116
LEU 277
0.0116
LEU 278
0.0107
VAL 279
0.0110
ALA 280
0.0081
GLN 281
0.0074
GLY 282
0.0035
HIS 283
0.0046
ASN 284
0.0071
HIS 285
0.0101
ILE 286
0.0100
SER 287
0.0068
PRO 288
0.0019
HIS 289
0.0028
TYR 290
0.0094
ALA 291
0.0104
LEU 292
0.0112
SER 293
0.0181
SER 294
0.0238
GLY 295
0.0301
GLU 296
0.0201
GLY 297
0.0144
GLU 298
0.0148
GLU 299
0.0185
TRP 300
0.0090
GLY 301
0.0076
HIS 302
0.0101
ASP 303
0.0117
VAL 304
0.0069
ILE 305
0.0063
ARG 306
0.0083
TRP 307
0.0091
MET 308
0.0071
ARG 309
0.0071
ALA 310
0.0086
LYS 311
0.0073
LEU 312
0.0059
ALA 313
0.0137
SER 314
0.0118
GLY 315
0.0064
ASN 316
0.0246
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.