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 = 0.0849
LEU 18
0.0063
ALA 19
0.0070
GLN 20
0.0055
VAL 21
0.0060
THR 22
0.0077
PHE 23
0.0091
ALA 24
0.0067
ASN 25
0.0071
GLU 26
0.0086
ALA 27
0.0072
ILE 28
0.0067
TYR 29
0.0069
PRO 30
0.0055
LEU 31
0.0043
LEU 32
0.0041
GLU 33
0.0041
LYS 34
0.0037
ARG 35
0.0024
ARG 36
0.0024
ALA 37
0.0024
GLU 38
0.0034
ILE 39
0.0035
GLU 40
0.0033
ASN 41
0.0046
VAL 42
0.0083
THR 43
0.0084
ARG 44
0.0069
LYS 45
0.0042
THR 46
0.0033
PHE 47
0.0063
ARG 48
0.0203
TYR 49
0.0106
GLY 50
0.0200
ALA 51
0.0516
LEU 52
0.0444
PRO 53
0.0394
GLY 54
0.0176
SER 55
0.0150
GLU 56
0.0098
MET 57
0.0029
ASP 58
0.0027
VAL 59
0.0046
TYR 60
0.0076
TYR 61
0.0089
PRO 62
0.0103
SER 63
0.0100
SER 64
0.0082
THR 65
0.0120
PRO 66
0.0378
SER 67
0.0266
GLY 68
0.0217
LYS 69
0.0216
ALA 70
0.0130
PRO 71
0.0104
VAL 72
0.0102
LEU 73
0.0098
ALA 74
0.0103
PHE 75
0.0047
VAL 76
0.0039
HIS 77
0.0068
GLY 78
0.0089
GLY 79
0.0108
ALA 80
0.0104
TYR 81
0.0111
VAL 82
0.0104
HIS 83
0.0105
GLY 84
0.0092
SER 85
0.0062
LYS 86
0.0047
THR 87
0.0070
HIS 88
0.0080
PRO 89
0.0120
PRO 90
0.0171
PRO 91
0.0165
GLY 92
0.0090
ASP 93
0.0073
LEU 94
0.0047
ILE 95
0.0038
TYR 96
0.0044
LYS 97
0.0048
ASN 98
0.0055
VAL 99
0.0058
GLY 100
0.0056
ALA 101
0.0064
PHE 102
0.0070
TYR 103
0.0055
ALA 104
0.0061
SER 105
0.0062
GLN 106
0.0042
GLY 107
0.0053
PHE 108
0.0069
VAL 109
0.0090
THR 110
0.0089
VAL 111
0.0043
ILE 112
0.0038
PRO 113
0.0027
ASP 114
0.0066
TYR 115
0.0113
ARG 116
0.0158
LYS 117
0.0120
LEU 118
0.0123
PRO 119
0.0119
GLY 120
0.0158
MET 121
0.0164
LYS 122
0.0179
TRP 123
0.0165
PRO 124
0.0140
ASP 125
0.0151
ALA 126
0.0139
PRO 127
0.0096
SER 128
0.0094
ASP 129
0.0117
ILE 130
0.0074
ALA 131
0.0045
SER 132
0.0066
ALA 133
0.0057
LEU 134
0.0044
THR 135
0.0108
PHE 136
0.0117
LEU 137
0.0077
VAL 138
0.0148
ALA 139
0.0191
HIS 140
0.0176
SER 141
0.0122
SER 142
0.0148
ASP 143
0.0102
VAL 144
0.0055
ASN 145
0.0085
ALA 146
0.0085
SER 147
0.0200
ALA 148
0.0159
PRO 149
0.0169
THR 150
0.0164
ALA 151
0.0168
ALA 152
0.0151
ASP 153
0.0116
VAL 154
0.0132
GLN 155
0.0163
ASN 156
0.0131
ILE 157
0.0142
PHE 158
0.0131
LEU 159
0.0077
VAL 160
0.0076
GLY 161
0.0067
HIS 162
0.0046
SER 163
0.0052
ALA 164
0.0052
GLY 165
0.0050
GLY 166
0.0053
ALA 167
0.0055
ILE 168
0.0067
ALA 169
0.0061
SER 170
0.0062
ASP 171
0.0081
VAL 172
0.0043
LEU 173
0.0116
LEU 174
0.0072
ALA 175
0.0078
PRO 176
0.0088
GLY 177
0.0129
LEU 178
0.0060
LEU 179
0.0121
PRO 180
0.0316
ALA 181
0.0426
ASN 182
0.0428
VAL 183
0.0208
ARG 184
0.0254
ARG 185
0.0413
SER 186
0.0230
VAL 187
0.0204
ARG 188
0.0132
GLY 189
0.0099
LEU 190
0.0100
ILE 191
0.0099
VAL 192
0.0036
PHE 193
0.0027
GLY 194
0.0017
GLY 195
0.0046
MET 196
0.0061
MET 197
0.0069
HIS 198
0.0131
TYR 199
0.0132
ARG 200
0.0168
GLY 201
0.0508
LEU 202
0.0344
GLU 203
0.0399
TYR 204
0.0236
PRO 205
0.0290
ILE 206
0.0209
PRO 207
0.0067
PRO 208
0.0094
PHE 209
0.0076
VAL 210
0.0085
LEU 211
0.0107
PRO 212
0.0109
GLY 213
0.0138
TYR 214
0.0139
TYR 215
0.0129
GLY 216
0.0098
THR 217
0.0143
ASP 218
0.0165
GLU 219
0.0131
ASP 220
0.0102
VAL 221
0.0084
ARG 222
0.0106
ALA 223
0.0118
HIS 224
0.0111
GLU 225
0.0094
PRO 226
0.0071
LEU 227
0.0067
GLY 228
0.0036
LEU 229
0.0029
LEU 230
0.0017
GLU 231
0.0049
SER 232
0.0078
ALA 233
0.0065
SER 234
0.0193
ASP 235
0.0208
GLU 236
0.0239
ILE 237
0.0178
VAL 238
0.0124
ARG 239
0.0097
GLY 240
0.0187
LEU 241
0.0185
PRO 242
0.0182
ASP 243
0.0112
VAL 244
0.0127
LEU 245
0.0138
MET 246
0.0094
VAL 247
0.0078
LEU 248
0.0048
SER 249
0.0011
GLU 250
0.0033
HIS 251
0.0052
ASP 252
0.0053
VAL 253
0.0088
ALA 254
0.0101
ALA 255
0.0127
MET 256
0.0071
ARG 257
0.0082
ALA 258
0.0102
ALA 259
0.0107
VAL 260
0.0092
THR 261
0.0086
ASP 262
0.0092
PHE 263
0.0083
ARG 264
0.0097
SER 265
0.0085
ALA 266
0.0086
LEU 267
0.0089
ALA 268
0.0096
GLU 269
0.0131
ARG 270
0.0087
THR 271
0.0110
GLY 272
0.0128
LYS 273
0.0132
ASP 274
0.0125
VAL 275
0.0124
PRO 276
0.0143
LEU 277
0.0117
LEU 278
0.0114
VAL 279
0.0082
ALA 280
0.0074
GLN 281
0.0063
GLY 282
0.0031
HIS 283
0.0007
ASN 284
0.0030
HIS 285
0.0030
ILE 286
0.0029
SER 287
0.0044
PRO 288
0.0031
HIS 289
0.0038
TYR 290
0.0038
ALA 291
0.0060
LEU 292
0.0056
SER 293
0.0041
SER 294
0.0041
GLY 295
0.0046
GLU 296
0.0037
GLY 297
0.0093
GLU 298
0.0086
GLU 299
0.0103
TRP 300
0.0115
GLY 301
0.0100
HIS 302
0.0099
ASP 303
0.0172
VAL 304
0.0142
ILE 305
0.0121
ARG 306
0.0195
TRP 307
0.0156
MET 308
0.0082
ARG 309
0.0193
ALA 310
0.0295
LYS 311
0.0154
LEU 312
0.0282
ALA 313
0.0606
SER 314
0.0849
GLY 315
0.0768
LEU 18
0.0067
ALA 19
0.0066
GLN 20
0.0045
VAL 21
0.0054
THR 22
0.0075
PHE 23
0.0084
ALA 24
0.0055
ASN 25
0.0058
GLU 26
0.0073
ALA 27
0.0059
ILE 28
0.0054
TYR 29
0.0055
PRO 30
0.0045
LEU 31
0.0031
LEU 32
0.0027
GLU 33
0.0039
LYS 34
0.0036
ARG 35
0.0012
ARG 36
0.0027
ALA 37
0.0030
GLU 38
0.0046
ILE 39
0.0046
GLU 40
0.0042
ASN 41
0.0061
VAL 42
0.0073
THR 43
0.0075
ARG 44
0.0060
LYS 45
0.0045
THR 46
0.0048
PHE 47
0.0071
ARG 48
0.0204
TYR 49
0.0094
GLY 50
0.0198
ALA 51
0.0517
LEU 52
0.0452
PRO 53
0.0415
GLY 54
0.0167
SER 55
0.0139
GLU 56
0.0098
MET 57
0.0040
ASP 58
0.0038
VAL 59
0.0047
TYR 60
0.0060
TYR 61
0.0071
PRO 62
0.0084
SER 63
0.0092
SER 64
0.0084
THR 65
0.0116
PRO 66
0.0355
SER 67
0.0218
GLY 68
0.0181
LYS 69
0.0195
ALA 70
0.0117
PRO 71
0.0083
VAL 72
0.0079
LEU 73
0.0075
ALA 74
0.0080
PHE 75
0.0045
VAL 76
0.0038
HIS 77
0.0064
GLY 78
0.0087
GLY 79
0.0104
ALA 80
0.0101
TYR 81
0.0104
VAL 82
0.0096
HIS 83
0.0097
GLY 84
0.0089
SER 85
0.0058
LYS 86
0.0048
THR 87
0.0069
HIS 88
0.0074
PRO 89
0.0109
PRO 90
0.0159
PRO 91
0.0156
GLY 92
0.0084
ASP 93
0.0073
LEU 94
0.0050
ILE 95
0.0043
TYR 96
0.0049
LYS 97
0.0053
ASN 98
0.0059
VAL 99
0.0054
GLY 100
0.0051
ALA 101
0.0059
PHE 102
0.0054
TYR 103
0.0043
ALA 104
0.0049
SER 105
0.0048
GLN 106
0.0037
GLY 107
0.0051
PHE 108
0.0053
VAL 109
0.0070
THR 110
0.0069
VAL 111
0.0041
ILE 112
0.0037
PRO 113
0.0026
ASP 114
0.0048
TYR 115
0.0096
ARG 116
0.0141
LYS 117
0.0108
LEU 118
0.0114
PRO 119
0.0113
GLY 120
0.0149
MET 121
0.0150
LYS 122
0.0160
TRP 123
0.0148
PRO 124
0.0125
ASP 125
0.0135
ALA 126
0.0127
PRO 127
0.0088
SER 128
0.0087
ASP 129
0.0108
ILE 130
0.0068
ALA 131
0.0045
SER 132
0.0062
ALA 133
0.0053
LEU 134
0.0040
THR 135
0.0103
PHE 136
0.0110
LEU 137
0.0073
VAL 138
0.0130
ALA 139
0.0171
HIS 140
0.0154
SER 141
0.0095
SER 142
0.0106
ASP 143
0.0088
VAL 144
0.0051
ASN 145
0.0069
ALA 146
0.0085
SER 147
0.0180
ALA 148
0.0139
PRO 149
0.0151
THR 150
0.0146
ALA 151
0.0144
ALA 152
0.0122
ASP 153
0.0088
VAL 154
0.0097
GLN 155
0.0129
ASN 156
0.0103
ILE 157
0.0111
PHE 158
0.0103
LEU 159
0.0062
VAL 160
0.0062
GLY 161
0.0053
HIS 162
0.0050
SER 163
0.0054
ALA 164
0.0052
GLY 165
0.0049
GLY 166
0.0053
ALA 167
0.0053
ILE 168
0.0062
ALA 169
0.0055
SER 170
0.0053
ASP 171
0.0068
VAL 172
0.0035
LEU 173
0.0099
LEU 174
0.0061
ALA 175
0.0064
PRO 176
0.0070
GLY 177
0.0117
LEU 178
0.0059
LEU 179
0.0110
PRO 180
0.0290
ALA 181
0.0383
ASN 182
0.0388
VAL 183
0.0186
ARG 184
0.0219
ARG 185
0.0364
SER 186
0.0185
VAL 187
0.0167
ARG 188
0.0109
GLY 189
0.0081
LEU 190
0.0081
ILE 191
0.0080
VAL 192
0.0024
PHE 193
0.0020
GLY 194
0.0017
GLY 195
0.0047
MET 196
0.0053
MET 197
0.0052
HIS 198
0.0104
TYR 199
0.0112
ARG 200
0.0144
GLY 201
0.0444
LEU 202
0.0296
GLU 203
0.0354
TYR 204
0.0207
PRO 205
0.0258
ILE 206
0.0189
PRO 207
0.0062
PRO 208
0.0082
PHE 209
0.0067
VAL 210
0.0078
LEU 211
0.0093
PRO 212
0.0094
GLY 213
0.0127
TYR 214
0.0127
TYR 215
0.0115
GLY 216
0.0101
THR 217
0.0122
ASP 218
0.0127
GLU 219
0.0101
ASP 220
0.0095
VAL 221
0.0068
ARG 222
0.0095
ALA 223
0.0100
HIS 224
0.0094
GLU 225
0.0079
PRO 226
0.0059
LEU 227
0.0054
GLY 228
0.0030
LEU 229
0.0023
LEU 230
0.0009
GLU 231
0.0040
SER 232
0.0062
ALA 233
0.0053
SER 234
0.0184
ASP 235
0.0201
GLU 236
0.0215
ILE 237
0.0151
VAL 238
0.0104
ARG 239
0.0089
GLY 240
0.0162
LEU 241
0.0158
PRO 242
0.0155
ASP 243
0.0095
VAL 244
0.0106
LEU 245
0.0115
MET 246
0.0074
VAL 247
0.0061
LEU 248
0.0040
SER 249
0.0009
GLU 250
0.0018
HIS 251
0.0031
ASP 252
0.0041
VAL 253
0.0065
ALA 254
0.0076
ALA 255
0.0098
MET 256
0.0052
ARG 257
0.0063
ALA 258
0.0077
ALA 259
0.0080
VAL 260
0.0072
THR 261
0.0073
ASP 262
0.0075
PHE 263
0.0066
ARG 264
0.0083
SER 265
0.0079
ALA 266
0.0078
LEU 267
0.0075
ALA 268
0.0083
GLU 269
0.0115
ARG 270
0.0069
THR 271
0.0093
GLY 272
0.0115
LYS 273
0.0122
ASP 274
0.0111
VAL 275
0.0105
PRO 276
0.0117
LEU 277
0.0098
LEU 278
0.0096
VAL 279
0.0065
ALA 280
0.0060
GLN 281
0.0046
GLY 282
0.0018
HIS 283
0.0012
ASN 284
0.0016
HIS 285
0.0022
ILE 286
0.0015
SER 287
0.0036
PRO 288
0.0027
HIS 289
0.0030
TYR 290
0.0029
ALA 291
0.0050
LEU 292
0.0046
SER 293
0.0037
SER 294
0.0033
GLY 295
0.0052
GLU 296
0.0040
GLY 297
0.0081
GLU 298
0.0068
GLU 299
0.0086
TRP 300
0.0097
GLY 301
0.0080
HIS 302
0.0081
ASP 303
0.0149
VAL 304
0.0122
ILE 305
0.0107
ARG 306
0.0176
TRP 307
0.0138
MET 308
0.0077
ARG 309
0.0175
ALA 310
0.0257
LYS 311
0.0136
LEU 312
0.0243
ALA 313
0.0530
SER 314
0.0743
GLY 315
0.0672
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.