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 = 0.1151
ASN 8
0.0623
ALA 9
0.0352
ALA 10
0.0181
GLY 11
0.0202
THR 12
0.0218
ILE 13
0.0130
SER 14
0.0108
ASN 15
0.0048
ASP 16
0.0073
ILE 17
0.0081
LEU 18
0.0087
ALA 19
0.0084
GLN 20
0.0118
VAL 21
0.0125
THR 22
0.0141
PHE 23
0.0130
ALA 24
0.0122
ASN 25
0.0132
GLU 26
0.0204
ALA 27
0.0197
ILE 28
0.0148
TYR 29
0.0131
PRO 30
0.0195
LEU 31
0.0206
LEU 32
0.0160
GLU 33
0.0177
LYS 34
0.0244
ARG 35
0.0246
ARG 36
0.0186
ALA 37
0.0229
GLU 38
0.0214
ILE 39
0.0181
GLU 40
0.0145
ASN 41
0.0134
VAL 42
0.0072
THR 43
0.0092
ARG 44
0.0048
LYS 45
0.0036
THR 46
0.0039
PHE 47
0.0100
ARG 48
0.0119
TYR 49
0.0152
GLY 50
0.0189
ALA 51
0.0216
LEU 52
0.0130
PRO 53
0.0101
GLY 54
0.0046
SER 55
0.0083
GLU 56
0.0061
MET 57
0.0059
ASP 58
0.0037
VAL 59
0.0043
TYR 60
0.0052
TYR 61
0.0045
PRO 62
0.0071
SER 63
0.0135
SER 64
0.0287
THR 65
0.0250
PRO 66
0.0533
SER 67
0.0581
GLY 68
0.0197
LYS 69
0.0143
ALA 70
0.0085
PRO 71
0.0135
VAL 72
0.0056
LEU 73
0.0071
ALA 74
0.0075
PHE 75
0.0086
VAL 76
0.0075
HIS 77
0.0079
GLY 78
0.0080
GLY 79
0.0087
ALA 80
0.0079
TYR 81
0.0088
VAL 82
0.0098
HIS 83
0.0096
GLY 84
0.0139
SER 85
0.0116
LYS 86
0.0110
THR 87
0.0114
HIS 88
0.0213
PRO 89
0.0233
PRO 90
0.0198
PRO 91
0.0164
GLY 92
0.0149
ASP 93
0.0175
LEU 94
0.0149
ILE 95
0.0140
TYR 96
0.0124
LYS 97
0.0132
ASN 98
0.0121
VAL 99
0.0119
GLY 100
0.0114
ALA 101
0.0117
PHE 102
0.0112
TYR 103
0.0115
ALA 104
0.0096
SER 105
0.0107
GLN 106
0.0111
GLY 107
0.0084
PHE 108
0.0076
VAL 109
0.0058
THR 110
0.0075
VAL 111
0.0082
ILE 112
0.0094
PRO 113
0.0080
ASP 114
0.0064
TYR 115
0.0073
ARG 116
0.0078
LYS 117
0.0088
LEU 118
0.0100
PRO 119
0.0100
GLY 120
0.0122
MET 121
0.0099
LYS 122
0.0080
TRP 123
0.0057
PRO 124
0.0044
ASP 125
0.0072
ALA 126
0.0076
PRO 127
0.0073
SER 128
0.0130
ASP 129
0.0109
ILE 130
0.0120
ALA 131
0.0152
SER 132
0.0182
ALA 133
0.0139
LEU 134
0.0164
THR 135
0.0208
PHE 136
0.0226
LEU 137
0.0165
VAL 138
0.0201
ALA 139
0.0261
HIS 140
0.0294
SER 141
0.0225
SER 142
0.0271
ASP 143
0.0306
VAL 144
0.0215
ASN 145
0.0225
ALA 146
0.0291
SER 147
0.0296
ALA 148
0.0186
PRO 149
0.0190
THR 150
0.0153
ALA 151
0.0163
ALA 152
0.0117
ASP 153
0.0077
VAL 154
0.0096
GLN 155
0.0079
ASN 156
0.0054
ILE 157
0.0060
PHE 158
0.0075
LEU 159
0.0090
VAL 160
0.0056
GLY 161
0.0040
HIS 162
0.0020
SER 163
0.0026
ALA 164
0.0036
GLY 165
0.0039
GLY 166
0.0025
ALA 167
0.0030
ILE 168
0.0047
ALA 169
0.0055
SER 170
0.0039
ASP 171
0.0034
VAL 172
0.0090
LEU 173
0.0087
LEU 174
0.0068
ALA 175
0.0081
PRO 176
0.0063
GLY 177
0.0095
LEU 178
0.0107
LEU 179
0.0139
PRO 180
0.0230
ALA 181
0.0249
ASN 182
0.0239
VAL 183
0.0194
ARG 184
0.0152
ARG 185
0.0193
SER 186
0.0137
VAL 187
0.0099
ARG 188
0.0057
GLY 189
0.0065
LEU 190
0.0075
ILE 191
0.0078
VAL 192
0.0046
PHE 193
0.0038
GLY 194
0.0052
GLY 195
0.0067
MET 196
0.0066
MET 197
0.0091
HIS 198
0.0099
TYR 199
0.0087
ARG 200
0.0126
GLY 201
0.0138
LEU 202
0.0119
GLU 203
0.0116
TYR 204
0.0070
PRO 205
0.0034
ILE 206
0.0045
PRO 207
0.0076
PRO 208
0.0110
PHE 209
0.0118
VAL 210
0.0131
LEU 211
0.0135
PRO 212
0.0164
GLY 213
0.0160
TYR 214
0.0112
TYR 215
0.0109
GLY 216
0.0207
THR 217
0.0440
ASP 218
0.0479
GLU 219
0.0445
ASP 220
0.0194
VAL 221
0.0086
ARG 222
0.0088
ALA 223
0.0192
HIS 224
0.0108
GLU 225
0.0073
PRO 226
0.0120
LEU 227
0.0142
GLY 228
0.0173
LEU 229
0.0131
LEU 230
0.0136
GLU 231
0.0196
SER 232
0.0257
ALA 233
0.0191
SER 234
0.0231
ASP 235
0.0175
GLU 236
0.0291
ILE 237
0.0220
VAL 238
0.0122
ARG 239
0.0217
GLY 240
0.0168
LEU 241
0.0156
PRO 242
0.0147
ASP 243
0.0145
VAL 244
0.0106
LEU 245
0.0071
MET 246
0.0060
VAL 247
0.0048
LEU 248
0.0120
SER 249
0.0117
GLU 250
0.0124
HIS 251
0.0123
ASP 252
0.0108
VAL 253
0.0104
ALA 254
0.0119
ALA 255
0.0113
MET 256
0.0109
ARG 257
0.0125
ALA 258
0.0135
ALA 259
0.0128
VAL 260
0.0120
THR 261
0.0136
ASP 262
0.0145
PHE 263
0.0131
ARG 264
0.0116
SER 265
0.0138
ALA 266
0.0137
LEU 267
0.0110
ALA 268
0.0133
GLU 269
0.0154
ARG 270
0.0105
THR 271
0.0114
GLY 272
0.0109
LYS 273
0.0120
ASP 274
0.0145
VAL 275
0.0090
PRO 276
0.0072
LEU 277
0.0074
LEU 278
0.0072
VAL 279
0.0080
ALA 280
0.0110
GLN 281
0.0115
GLY 282
0.0125
HIS 283
0.0123
ASN 284
0.0087
HIS 285
0.0087
ILE 286
0.0084
SER 287
0.0082
PRO 288
0.0064
HIS 289
0.0054
TYR 290
0.0061
ALA 291
0.0086
LEU 292
0.0102
SER 293
0.0163
SER 294
0.0175
GLY 295
0.0245
GLU 296
0.0226
GLY 297
0.0149
GLU 298
0.0097
GLU 299
0.0077
TRP 300
0.0041
GLY 301
0.0064
HIS 302
0.0101
ASP 303
0.0091
VAL 304
0.0080
ILE 305
0.0096
ARG 306
0.0137
TRP 307
0.0134
MET 308
0.0127
ARG 309
0.0169
ALA 310
0.0220
LYS 311
0.0190
LEU 312
0.0190
ALA 313
0.0469
SER 314
0.0355
GLY 315
0.0306
ASN 316
0.1151
ASN 8
0.0319
ALA 9
0.0203
ALA 10
0.0093
GLY 11
0.0163
THR 12
0.0136
ILE 13
0.0098
SER 14
0.0094
ASN 15
0.0072
ASP 16
0.0052
ILE 17
0.0058
LEU 18
0.0076
ALA 19
0.0064
GLN 20
0.0035
VAL 21
0.0040
THR 22
0.0061
PHE 23
0.0059
ALA 24
0.0046
ASN 25
0.0047
GLU 26
0.0096
ALA 27
0.0114
ILE 28
0.0092
TYR 29
0.0093
PRO 30
0.0132
LEU 31
0.0142
LEU 32
0.0126
GLU 33
0.0143
LYS 34
0.0168
ARG 35
0.0161
ARG 36
0.0134
ALA 37
0.0140
GLU 38
0.0137
ILE 39
0.0130
GLU 40
0.0105
ASN 41
0.0105
VAL 42
0.0099
THR 43
0.0100
ARG 44
0.0069
LYS 45
0.0069
THR 46
0.0069
PHE 47
0.0072
ARG 48
0.0090
TYR 49
0.0094
GLY 50
0.0150
ALA 51
0.0216
LEU 52
0.0201
PRO 53
0.0217
GLY 54
0.0153
SER 55
0.0098
GLU 56
0.0058
MET 57
0.0049
ASP 58
0.0059
VAL 59
0.0064
TYR 60
0.0070
TYR 61
0.0075
PRO 62
0.0076
SER 63
0.0078
SER 64
0.0214
THR 65
0.0295
PRO 66
0.0459
SER 67
0.0439
GLY 68
0.0218
LYS 69
0.0183
ALA 70
0.0123
PRO 71
0.0133
VAL 72
0.0055
LEU 73
0.0048
ALA 74
0.0059
PHE 75
0.0057
VAL 76
0.0022
HIS 77
0.0022
GLY 78
0.0026
GLY 79
0.0029
ALA 80
0.0065
TYR 81
0.0066
VAL 82
0.0069
HIS 83
0.0068
GLY 84
0.0033
SER 85
0.0035
LYS 86
0.0035
THR 87
0.0035
HIS 88
0.0059
PRO 89
0.0063
PRO 90
0.0064
PRO 91
0.0062
GLY 92
0.0065
ASP 93
0.0077
LEU 94
0.0087
ILE 95
0.0065
TYR 96
0.0064
LYS 97
0.0075
ASN 98
0.0077
VAL 99
0.0069
GLY 100
0.0081
ALA 101
0.0076
PHE 102
0.0065
TYR 103
0.0064
ALA 104
0.0071
SER 105
0.0045
GLN 106
0.0052
GLY 107
0.0076
PHE 108
0.0063
VAL 109
0.0069
THR 110
0.0068
VAL 111
0.0077
ILE 112
0.0038
PRO 113
0.0015
ASP 114
0.0011
TYR 115
0.0019
ARG 116
0.0058
LYS 117
0.0066
LEU 118
0.0067
PRO 119
0.0066
GLY 120
0.0082
MET 121
0.0072
LYS 122
0.0067
TRP 123
0.0058
PRO 124
0.0043
ASP 125
0.0052
ALA 126
0.0043
PRO 127
0.0034
SER 128
0.0046
ASP 129
0.0048
ILE 130
0.0035
ALA 131
0.0055
SER 132
0.0080
ALA 133
0.0066
LEU 134
0.0069
THR 135
0.0095
PHE 136
0.0096
LEU 137
0.0079
VAL 138
0.0080
ALA 139
0.0096
HIS 140
0.0122
SER 141
0.0090
SER 142
0.0104
ASP 143
0.0154
VAL 144
0.0138
ASN 145
0.0134
ALA 146
0.0154
SER 147
0.0155
ALA 148
0.0123
PRO 149
0.0111
THR 150
0.0129
ALA 151
0.0156
ALA 152
0.0135
ASP 153
0.0091
VAL 154
0.0090
GLN 155
0.0054
ASN 156
0.0033
ILE 157
0.0038
PHE 158
0.0033
LEU 159
0.0045
VAL 160
0.0036
GLY 161
0.0030
HIS 162
0.0024
SER 163
0.0022
ALA 164
0.0035
GLY 165
0.0039
GLY 166
0.0029
ALA 167
0.0039
ILE 168
0.0035
ALA 169
0.0030
SER 170
0.0025
ASP 171
0.0043
VAL 172
0.0047
LEU 173
0.0042
LEU 174
0.0045
ALA 175
0.0067
PRO 176
0.0053
GLY 177
0.0070
LEU 178
0.0071
LEU 179
0.0076
PRO 180
0.0127
ALA 181
0.0131
ASN 182
0.0136
VAL 183
0.0104
ARG 184
0.0074
ARG 185
0.0101
SER 186
0.0077
VAL 187
0.0036
ARG 188
0.0019
GLY 189
0.0028
LEU 190
0.0044
ILE 191
0.0049
VAL 192
0.0036
PHE 193
0.0028
GLY 194
0.0019
GLY 195
0.0032
MET 196
0.0061
MET 197
0.0060
HIS 198
0.0067
TYR 199
0.0072
ARG 200
0.0087
GLY 201
0.0091
LEU 202
0.0077
GLU 203
0.0086
TYR 204
0.0071
PRO 205
0.0073
ILE 206
0.0078
PRO 207
0.0084
PRO 208
0.0090
PHE 209
0.0087
VAL 210
0.0100
LEU 211
0.0108
PRO 212
0.0126
GLY 213
0.0121
TYR 214
0.0095
TYR 215
0.0084
GLY 216
0.0127
THR 217
0.0258
ASP 218
0.0307
GLU 219
0.0260
ASP 220
0.0113
VAL 221
0.0083
ARG 222
0.0075
ALA 223
0.0103
HIS 224
0.0069
GLU 225
0.0063
PRO 226
0.0077
LEU 227
0.0080
GLY 228
0.0105
LEU 229
0.0095
LEU 230
0.0090
GLU 231
0.0116
SER 232
0.0171
ALA 233
0.0139
SER 234
0.0160
ASP 235
0.0125
GLU 236
0.0175
ILE 237
0.0135
VAL 238
0.0075
ARG 239
0.0111
GLY 240
0.0091
LEU 241
0.0074
PRO 242
0.0077
ASP 243
0.0069
VAL 244
0.0052
LEU 245
0.0047
MET 246
0.0030
VAL 247
0.0029
LEU 248
0.0021
SER 249
0.0024
GLU 250
0.0020
HIS 251
0.0021
ASP 252
0.0029
VAL 253
0.0031
ALA 254
0.0032
ALA 255
0.0043
MET 256
0.0039
ARG 257
0.0034
ALA 258
0.0043
ALA 259
0.0047
VAL 260
0.0043
THR 261
0.0052
ASP 262
0.0066
PHE 263
0.0058
ARG 264
0.0051
SER 265
0.0082
ALA 266
0.0088
LEU 267
0.0055
ALA 268
0.0077
GLU 269
0.0107
ARG 270
0.0074
THR 271
0.0034
GLY 272
0.0072
LYS 273
0.0073
ASP 274
0.0095
VAL 275
0.0050
PRO 276
0.0038
LEU 277
0.0028
LEU 278
0.0037
VAL 279
0.0030
ALA 280
0.0024
GLN 281
0.0024
GLY 282
0.0023
HIS 283
0.0023
ASN 284
0.0017
HIS 285
0.0026
ILE 286
0.0023
SER 287
0.0026
PRO 288
0.0034
HIS 289
0.0040
TYR 290
0.0044
ALA 291
0.0055
LEU 292
0.0076
SER 293
0.0106
SER 294
0.0111
GLY 295
0.0129
GLU 296
0.0101
GLY 297
0.0063
GLU 298
0.0059
GLU 299
0.0048
TRP 300
0.0039
GLY 301
0.0041
HIS 302
0.0046
ASP 303
0.0046
VAL 304
0.0043
ILE 305
0.0033
ARG 306
0.0049
TRP 307
0.0052
MET 308
0.0032
ARG 309
0.0054
ALA 310
0.0083
LYS 311
0.0058
LEU 312
0.0078
ALA 313
0.0212
SER 314
0.0180
GLY 315
0.0171
ASN 316
0.0577
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.