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 = 0.0457
ASN 8
0.0410
ALA 9
0.0262
ALA 10
0.0423
GLY 11
0.0178
THR 12
0.0290
ILE 13
0.0183
SER 14
0.0201
ASN 15
0.0143
ASP 16
0.0204
ILE 17
0.0210
LEU 18
0.0236
ALA 19
0.0246
GLN 20
0.0135
VAL 21
0.0149
THR 22
0.0151
PHE 23
0.0112
ALA 24
0.0114
ASN 25
0.0170
GLU 26
0.0231
ALA 27
0.0231
ILE 28
0.0117
TYR 29
0.0108
PRO 30
0.0139
LEU 31
0.0081
LEU 32
0.0063
GLU 33
0.0194
LYS 34
0.0170
ARG 35
0.0176
ARG 36
0.0227
ALA 37
0.0321
GLU 38
0.0315
ILE 39
0.0250
GLU 40
0.0196
ASN 41
0.0256
VAL 42
0.0214
THR 43
0.0162
ARG 44
0.0053
LYS 45
0.0069
THR 46
0.0091
PHE 47
0.0114
ARG 48
0.0221
TYR 49
0.0165
GLY 50
0.0172
ALA 51
0.0264
LEU 52
0.0250
PRO 53
0.0275
GLY 54
0.0154
SER 55
0.0119
GLU 56
0.0092
MET 57
0.0083
ASP 58
0.0074
VAL 59
0.0069
TYR 60
0.0067
TYR 61
0.0086
PRO 62
0.0098
SER 63
0.0106
SER 64
0.0300
THR 65
0.0113
PRO 66
0.0070
SER 67
0.0223
GLY 68
0.0050
LYS 69
0.0041
ALA 70
0.0063
PRO 71
0.0070
VAL 72
0.0091
LEU 73
0.0071
ALA 74
0.0074
PHE 75
0.0071
VAL 76
0.0091
HIS 77
0.0119
GLY 78
0.0132
GLY 79
0.0170
ALA 80
0.0170
TYR 81
0.0137
VAL 82
0.0169
HIS 83
0.0231
GLY 84
0.0176
SER 85
0.0167
LYS 86
0.0145
THR 87
0.0150
HIS 88
0.0307
PRO 89
0.0457
PRO 90
0.0394
PRO 91
0.0324
GLY 92
0.0102
ASP 93
0.0090
LEU 94
0.0069
ILE 95
0.0052
TYR 96
0.0081
LYS 97
0.0079
ASN 98
0.0058
VAL 99
0.0072
GLY 100
0.0092
ALA 101
0.0091
PHE 102
0.0083
TYR 103
0.0084
ALA 104
0.0116
SER 105
0.0131
GLN 106
0.0107
GLY 107
0.0092
PHE 108
0.0073
VAL 109
0.0082
THR 110
0.0079
VAL 111
0.0088
ILE 112
0.0092
PRO 113
0.0106
ASP 114
0.0124
TYR 115
0.0123
ARG 116
0.0198
LYS 117
0.0159
LEU 118
0.0119
PRO 119
0.0115
GLY 120
0.0204
MET 121
0.0174
LYS 122
0.0111
TRP 123
0.0084
PRO 124
0.0101
ASP 125
0.0144
ALA 126
0.0132
PRO 127
0.0097
SER 128
0.0097
ASP 129
0.0112
ILE 130
0.0095
ALA 131
0.0085
SER 132
0.0057
ALA 133
0.0061
LEU 134
0.0042
THR 135
0.0023
PHE 136
0.0061
LEU 137
0.0055
VAL 138
0.0055
ALA 139
0.0073
HIS 140
0.0140
SER 141
0.0121
SER 142
0.0107
ASP 143
0.0125
VAL 144
0.0097
ASN 145
0.0095
ALA 146
0.0113
SER 147
0.0114
ALA 148
0.0068
PRO 149
0.0060
THR 150
0.0056
ALA 151
0.0057
ALA 152
0.0055
ASP 153
0.0051
VAL 154
0.0056
GLN 155
0.0075
ASN 156
0.0106
ILE 157
0.0090
PHE 158
0.0093
LEU 159
0.0087
VAL 160
0.0070
GLY 161
0.0058
HIS 162
0.0055
SER 163
0.0072
ALA 164
0.0090
GLY 165
0.0078
GLY 166
0.0059
ALA 167
0.0061
ILE 168
0.0047
ALA 169
0.0037
SER 170
0.0030
ASP 171
0.0020
VAL 172
0.0063
LEU 173
0.0064
LEU 174
0.0063
ALA 175
0.0052
PRO 176
0.0103
GLY 177
0.0103
LEU 178
0.0112
LEU 179
0.0108
PRO 180
0.0131
ALA 181
0.0176
ASN 182
0.0159
VAL 183
0.0114
ARG 184
0.0115
ARG 185
0.0134
SER 186
0.0102
VAL 187
0.0081
ARG 188
0.0121
GLY 189
0.0103
LEU 190
0.0084
ILE 191
0.0094
VAL 192
0.0074
PHE 193
0.0060
GLY 194
0.0037
GLY 195
0.0049
MET 196
0.0066
MET 197
0.0075
HIS 198
0.0075
TYR 199
0.0072
ARG 200
0.0131
GLY 201
0.0268
LEU 202
0.0161
GLU 203
0.0149
TYR 204
0.0043
PRO 205
0.0018
ILE 206
0.0105
PRO 207
0.0171
PRO 208
0.0152
PHE 209
0.0071
VAL 210
0.0084
LEU 211
0.0074
PRO 212
0.0070
GLY 213
0.0023
TYR 214
0.0009
TYR 215
0.0031
GLY 216
0.0119
THR 217
0.0008
ASP 218
0.0095
GLU 219
0.0115
ASP 220
0.0040
VAL 221
0.0019
ARG 222
0.0015
ALA 223
0.0034
HIS 224
0.0015
GLU 225
0.0013
PRO 226
0.0031
LEU 227
0.0032
GLY 228
0.0053
LEU 229
0.0043
LEU 230
0.0053
GLU 231
0.0070
SER 232
0.0075
ALA 233
0.0072
SER 234
0.0037
ASP 235
0.0092
GLU 236
0.0090
ILE 237
0.0071
VAL 238
0.0167
ARG 239
0.0202
GLY 240
0.0162
LEU 241
0.0124
PRO 242
0.0090
ASP 243
0.0070
VAL 244
0.0129
LEU 245
0.0135
MET 246
0.0102
VAL 247
0.0106
LEU 248
0.0120
SER 249
0.0137
GLU 250
0.0190
HIS 251
0.0178
ASP 252
0.0103
VAL 253
0.0070
ALA 254
0.0031
ALA 255
0.0033
MET 256
0.0027
ARG 257
0.0026
ALA 258
0.0046
ALA 259
0.0095
VAL 260
0.0042
THR 261
0.0047
ASP 262
0.0046
PHE 263
0.0040
ARG 264
0.0100
SER 265
0.0127
ALA 266
0.0090
LEU 267
0.0050
ALA 268
0.0108
GLU 269
0.0183
ARG 270
0.0107
THR 271
0.0171
GLY 272
0.0352
LYS 273
0.0216
ASP 274
0.0164
VAL 275
0.0087
PRO 276
0.0202
LEU 277
0.0176
LEU 278
0.0179
VAL 279
0.0169
ALA 280
0.0175
GLN 281
0.0237
GLY 282
0.0223
HIS 283
0.0125
ASN 284
0.0087
HIS 285
0.0090
ILE 286
0.0067
SER 287
0.0056
PRO 288
0.0027
HIS 289
0.0023
TYR 290
0.0026
ALA 291
0.0029
LEU 292
0.0076
SER 293
0.0097
SER 294
0.0120
GLY 295
0.0205
GLU 296
0.0292
GLY 297
0.0176
GLU 298
0.0094
GLU 299
0.0100
TRP 300
0.0051
GLY 301
0.0092
HIS 302
0.0145
ASP 303
0.0135
VAL 304
0.0136
ILE 305
0.0160
ARG 306
0.0150
TRP 307
0.0158
MET 308
0.0200
ARG 309
0.0191
ALA 310
0.0193
LYS 311
0.0207
LEU 312
0.0209
ALA 313
0.0272
SER 314
0.0415
GLY 315
0.0347
ASN 316
0.0357
ASN 8
0.0302
ALA 9
0.0174
ALA 10
0.0258
GLY 11
0.0193
THR 12
0.0208
ILE 13
0.0162
SER 14
0.0157
ASN 15
0.0127
ASP 16
0.0189
ILE 17
0.0192
LEU 18
0.0201
ALA 19
0.0210
GLN 20
0.0124
VAL 21
0.0130
THR 22
0.0149
PHE 23
0.0114
ALA 24
0.0112
ASN 25
0.0154
GLU 26
0.0191
ALA 27
0.0184
ILE 28
0.0093
TYR 29
0.0080
PRO 30
0.0105
LEU 31
0.0055
LEU 32
0.0077
GLU 33
0.0174
LYS 34
0.0173
ARG 35
0.0188
ARG 36
0.0242
ALA 37
0.0323
GLU 38
0.0321
ILE 39
0.0254
GLU 40
0.0194
ASN 41
0.0242
VAL 42
0.0210
THR 43
0.0153
ARG 44
0.0042
LYS 45
0.0054
THR 46
0.0087
PHE 47
0.0097
ARG 48
0.0210
TYR 49
0.0151
GLY 50
0.0155
ALA 51
0.0232
LEU 52
0.0223
PRO 53
0.0270
GLY 54
0.0166
SER 55
0.0119
GLU 56
0.0074
MET 57
0.0066
ASP 58
0.0067
VAL 59
0.0058
TYR 60
0.0072
TYR 61
0.0079
PRO 62
0.0090
SER 63
0.0090
SER 64
0.0187
THR 65
0.0069
PRO 66
0.0090
SER 67
0.0158
GLY 68
0.0049
LYS 69
0.0033
ALA 70
0.0056
PRO 71
0.0063
VAL 72
0.0081
LEU 73
0.0066
ALA 74
0.0072
PHE 75
0.0071
VAL 76
0.0094
HIS 77
0.0112
GLY 78
0.0119
GLY 79
0.0145
ALA 80
0.0160
TYR 81
0.0137
VAL 82
0.0159
HIS 83
0.0210
GLY 84
0.0152
SER 85
0.0146
LYS 86
0.0129
THR 87
0.0124
HIS 88
0.0261
PRO 89
0.0378
PRO 90
0.0354
PRO 91
0.0321
GLY 92
0.0114
ASP 93
0.0083
LEU 94
0.0067
ILE 95
0.0063
TYR 96
0.0079
LYS 97
0.0082
ASN 98
0.0067
VAL 99
0.0077
GLY 100
0.0098
ALA 101
0.0097
PHE 102
0.0073
TYR 103
0.0077
ALA 104
0.0114
SER 105
0.0127
GLN 106
0.0083
GLY 107
0.0070
PHE 108
0.0063
VAL 109
0.0075
THR 110
0.0074
VAL 111
0.0083
ILE 112
0.0076
PRO 113
0.0089
ASP 114
0.0105
TYR 115
0.0114
ARG 116
0.0201
LYS 117
0.0161
LEU 118
0.0114
PRO 119
0.0111
GLY 120
0.0215
MET 121
0.0185
LYS 122
0.0125
TRP 123
0.0099
PRO 124
0.0110
ASP 125
0.0153
ALA 126
0.0142
PRO 127
0.0102
SER 128
0.0092
ASP 129
0.0106
ILE 130
0.0090
ALA 131
0.0073
SER 132
0.0048
ALA 133
0.0059
LEU 134
0.0052
THR 135
0.0033
PHE 136
0.0091
LEU 137
0.0080
VAL 138
0.0083
ALA 139
0.0092
HIS 140
0.0122
SER 141
0.0112
SER 142
0.0092
ASP 143
0.0070
VAL 144
0.0053
ASN 145
0.0061
ALA 146
0.0072
SER 147
0.0096
ALA 148
0.0043
PRO 149
0.0034
THR 150
0.0039
ALA 151
0.0041
ALA 152
0.0051
ASP 153
0.0039
VAL 154
0.0048
GLN 155
0.0035
ASN 156
0.0088
ILE 157
0.0082
PHE 158
0.0088
LEU 159
0.0087
VAL 160
0.0063
GLY 161
0.0056
HIS 162
0.0048
SER 163
0.0056
ALA 164
0.0080
GLY 165
0.0076
GLY 166
0.0059
ALA 167
0.0062
ILE 168
0.0060
ALA 169
0.0052
SER 170
0.0036
ASP 171
0.0026
VAL 172
0.0063
LEU 173
0.0063
LEU 174
0.0068
ALA 175
0.0053
PRO 176
0.0062
GLY 177
0.0066
LEU 178
0.0082
LEU 179
0.0069
PRO 180
0.0066
ALA 181
0.0097
ASN 182
0.0091
VAL 183
0.0070
ARG 184
0.0066
ARG 185
0.0086
SER 186
0.0057
VAL 187
0.0028
ARG 188
0.0088
GLY 189
0.0075
LEU 190
0.0063
ILE 191
0.0073
VAL 192
0.0044
PHE 193
0.0034
GLY 194
0.0012
GLY 195
0.0021
MET 196
0.0061
MET 197
0.0069
HIS 198
0.0075
TYR 199
0.0076
ARG 200
0.0130
GLY 201
0.0247
LEU 202
0.0180
GLU 203
0.0202
TYR 204
0.0062
PRO 205
0.0089
ILE 206
0.0152
PRO 207
0.0214
PRO 208
0.0224
PHE 209
0.0128
VAL 210
0.0113
LEU 211
0.0128
PRO 212
0.0134
GLY 213
0.0078
TYR 214
0.0037
TYR 215
0.0043
GLY 216
0.0193
THR 217
0.0110
ASP 218
0.0102
GLU 219
0.0149
ASP 220
0.0078
VAL 221
0.0039
ARG 222
0.0095
ALA 223
0.0116
HIS 224
0.0041
GLU 225
0.0042
PRO 226
0.0043
LEU 227
0.0042
GLY 228
0.0068
LEU 229
0.0037
LEU 230
0.0046
GLU 231
0.0059
SER 232
0.0098
ALA 233
0.0106
SER 234
0.0097
ASP 235
0.0188
GLU 236
0.0146
ILE 237
0.0168
VAL 238
0.0222
ARG 239
0.0272
GLY 240
0.0225
LEU 241
0.0153
PRO 242
0.0080
ASP 243
0.0012
VAL 244
0.0070
LEU 245
0.0082
MET 246
0.0061
VAL 247
0.0072
LEU 248
0.0119
SER 249
0.0128
GLU 250
0.0173
HIS 251
0.0162
ASP 252
0.0109
VAL 253
0.0087
ALA 254
0.0055
ALA 255
0.0050
MET 256
0.0011
ARG 257
0.0052
ALA 258
0.0015
ALA 259
0.0048
VAL 260
0.0037
THR 261
0.0042
ASP 262
0.0034
PHE 263
0.0025
ARG 264
0.0097
SER 265
0.0092
ALA 266
0.0062
LEU 267
0.0047
ALA 268
0.0022
GLU 269
0.0101
ARG 270
0.0030
THR 271
0.0145
GLY 272
0.0245
LYS 273
0.0157
ASP 274
0.0091
VAL 275
0.0052
PRO 276
0.0135
LEU 277
0.0136
LEU 278
0.0156
VAL 279
0.0169
ALA 280
0.0148
GLN 281
0.0188
GLY 282
0.0151
HIS 283
0.0084
ASN 284
0.0064
HIS 285
0.0070
ILE 286
0.0047
SER 287
0.0034
PRO 288
0.0018
HIS 289
0.0020
TYR 290
0.0028
ALA 291
0.0027
LEU 292
0.0060
SER 293
0.0062
SER 294
0.0085
GLY 295
0.0139
GLU 296
0.0210
GLY 297
0.0109
GLU 298
0.0103
GLU 299
0.0145
TRP 300
0.0104
GLY 301
0.0115
HIS 302
0.0177
ASP 303
0.0177
VAL 304
0.0150
ILE 305
0.0159
ARG 306
0.0154
TRP 307
0.0154
MET 308
0.0196
ARG 309
0.0177
ALA 310
0.0189
LYS 311
0.0206
LEU 312
0.0247
ALA 313
0.0306
SER 314
0.0421
GLY 315
0.0374
ASN 316
0.0427
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.