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 = 0.0534
ASN 8
0.0062
ALA 9
0.0066
ALA 10
0.0082
GLY 11
0.0109
THR 12
0.0108
ILE 13
0.0084
SER 14
0.0095
ASN 15
0.0125
ASP 16
0.0072
ILE 17
0.0088
LEU 18
0.0071
ALA 19
0.0057
GLN 20
0.0062
VAL 21
0.0051
THR 22
0.0021
PHE 23
0.0030
ALA 24
0.0040
ASN 25
0.0020
GLU 26
0.0051
ALA 27
0.0072
ILE 28
0.0076
TYR 29
0.0064
PRO 30
0.0091
LEU 31
0.0089
LEU 32
0.0066
GLU 33
0.0117
LYS 34
0.0121
ARG 35
0.0051
ARG 36
0.0068
ALA 37
0.0064
GLU 38
0.0059
ILE 39
0.0067
GLU 40
0.0063
ASN 41
0.0061
VAL 42
0.0037
THR 43
0.0063
ARG 44
0.0096
LYS 45
0.0116
THR 46
0.0106
PHE 47
0.0135
ARG 48
0.0132
TYR 49
0.0091
GLY 50
0.0070
ALA 51
0.0235
LEU 52
0.0283
PRO 53
0.0430
GLY 54
0.0310
SER 55
0.0076
GLU 56
0.0041
MET 57
0.0071
ASP 58
0.0075
VAL 59
0.0116
TYR 60
0.0058
TYR 61
0.0071
PRO 62
0.0064
SER 63
0.0072
SER 64
0.0295
THR 65
0.0212
PRO 66
0.0151
SER 67
0.0217
GLY 68
0.0138
LYS 69
0.0113
ALA 70
0.0079
PRO 71
0.0084
VAL 72
0.0052
LEU 73
0.0032
ALA 74
0.0034
PHE 75
0.0044
VAL 76
0.0087
HIS 77
0.0080
GLY 78
0.0075
GLY 79
0.0071
ALA 80
0.0065
TYR 81
0.0060
VAL 82
0.0059
HIS 83
0.0054
GLY 84
0.0055
SER 85
0.0052
LYS 86
0.0045
THR 87
0.0043
HIS 88
0.0018
PRO 89
0.0049
PRO 90
0.0060
PRO 91
0.0045
GLY 92
0.0051
ASP 93
0.0049
LEU 94
0.0060
ILE 95
0.0046
TYR 96
0.0051
LYS 97
0.0053
ASN 98
0.0049
VAL 99
0.0040
GLY 100
0.0042
ALA 101
0.0069
PHE 102
0.0063
TYR 103
0.0049
ALA 104
0.0048
SER 105
0.0109
GLN 106
0.0126
GLY 107
0.0088
PHE 108
0.0044
VAL 109
0.0026
THR 110
0.0033
VAL 111
0.0069
ILE 112
0.0060
PRO 113
0.0052
ASP 114
0.0049
TYR 115
0.0048
ARG 116
0.0051
LYS 117
0.0044
LEU 118
0.0078
PRO 119
0.0116
GLY 120
0.0155
MET 121
0.0109
LYS 122
0.0098
TRP 123
0.0051
PRO 124
0.0039
ASP 125
0.0031
ALA 126
0.0043
PRO 127
0.0073
SER 128
0.0090
ASP 129
0.0077
ILE 130
0.0087
ALA 131
0.0086
SER 132
0.0073
ALA 133
0.0102
LEU 134
0.0079
THR 135
0.0060
PHE 136
0.0131
LEU 137
0.0081
VAL 138
0.0049
ALA 139
0.0092
HIS 140
0.0203
SER 141
0.0152
SER 142
0.0226
ASP 143
0.0240
VAL 144
0.0154
ASN 145
0.0170
ALA 146
0.0173
SER 147
0.0179
ALA 148
0.0131
PRO 149
0.0105
THR 150
0.0114
ALA 151
0.0133
ALA 152
0.0056
ASP 153
0.0083
VAL 154
0.0083
GLN 155
0.0109
ASN 156
0.0124
ILE 157
0.0075
PHE 158
0.0038
LEU 159
0.0021
VAL 160
0.0060
GLY 161
0.0077
HIS 162
0.0076
SER 163
0.0097
ALA 164
0.0109
GLY 165
0.0119
GLY 166
0.0112
ALA 167
0.0113
ILE 168
0.0105
ALA 169
0.0108
SER 170
0.0109
ASP 171
0.0103
VAL 172
0.0097
LEU 173
0.0080
LEU 174
0.0075
ALA 175
0.0093
PRO 176
0.0185
GLY 177
0.0175
LEU 178
0.0149
LEU 179
0.0128
PRO 180
0.0278
ALA 181
0.0430
ASN 182
0.0395
VAL 183
0.0187
ARG 184
0.0206
ARG 185
0.0283
SER 186
0.0214
VAL 187
0.0094
ARG 188
0.0095
GLY 189
0.0059
LEU 190
0.0026
ILE 191
0.0029
VAL 192
0.0081
PHE 193
0.0061
GLY 194
0.0059
GLY 195
0.0090
MET 196
0.0068
MET 197
0.0093
HIS 198
0.0050
TYR 199
0.0045
ARG 200
0.0205
GLY 201
0.0339
LEU 202
0.0227
GLU 203
0.0241
TYR 204
0.0066
PRO 205
0.0083
ILE 206
0.0055
PRO 207
0.0052
PRO 208
0.0081
PHE 209
0.0082
VAL 210
0.0100
LEU 211
0.0133
PRO 212
0.0179
GLY 213
0.0177
TYR 214
0.0131
TYR 215
0.0105
GLY 216
0.0238
THR 217
0.0221
ASP 218
0.0185
GLU 219
0.0138
ASP 220
0.0103
VAL 221
0.0084
ARG 222
0.0093
ALA 223
0.0094
HIS 224
0.0072
GLU 225
0.0054
PRO 226
0.0105
LEU 227
0.0101
GLY 228
0.0056
LEU 229
0.0095
LEU 230
0.0127
GLU 231
0.0131
SER 232
0.0175
ALA 233
0.0109
SER 234
0.0089
ASP 235
0.0082
GLU 236
0.0136
ILE 237
0.0119
VAL 238
0.0018
ARG 239
0.0126
GLY 240
0.0099
LEU 241
0.0077
PRO 242
0.0094
ASP 243
0.0092
VAL 244
0.0023
LEU 245
0.0026
MET 246
0.0048
VAL 247
0.0040
LEU 248
0.0044
SER 249
0.0067
GLU 250
0.0105
HIS 251
0.0097
ASP 252
0.0036
VAL 253
0.0077
ALA 254
0.0117
ALA 255
0.0096
MET 256
0.0043
ARG 257
0.0100
ALA 258
0.0173
ALA 259
0.0151
VAL 260
0.0122
THR 261
0.0163
ASP 262
0.0197
PHE 263
0.0187
ARG 264
0.0155
SER 265
0.0169
ALA 266
0.0229
LEU 267
0.0207
ALA 268
0.0135
GLU 269
0.0102
ARG 270
0.0139
THR 271
0.0145
GLY 272
0.0210
LYS 273
0.0217
ASP 274
0.0152
VAL 275
0.0077
PRO 276
0.0039
LEU 277
0.0066
LEU 278
0.0090
VAL 279
0.0124
ALA 280
0.0114
GLN 281
0.0146
GLY 282
0.0131
HIS 283
0.0090
ASN 284
0.0064
HIS 285
0.0062
ILE 286
0.0068
SER 287
0.0073
PRO 288
0.0043
HIS 289
0.0039
TYR 290
0.0037
ALA 291
0.0037
LEU 292
0.0028
SER 293
0.0047
SER 294
0.0019
GLY 295
0.0044
GLU 296
0.0067
GLY 297
0.0066
GLU 298
0.0063
GLU 299
0.0099
TRP 300
0.0100
GLY 301
0.0092
HIS 302
0.0147
ASP 303
0.0164
VAL 304
0.0124
ILE 305
0.0123
ARG 306
0.0144
TRP 307
0.0133
MET 308
0.0123
ARG 309
0.0109
ALA 310
0.0108
LYS 311
0.0114
LEU 312
0.0072
ALA 313
0.0203
SER 314
0.0325
GLY 315
0.0245
ASN 316
0.0171
ASN 8
0.0095
ALA 9
0.0073
ALA 10
0.0104
GLY 11
0.0166
THR 12
0.0132
ILE 13
0.0109
SER 14
0.0117
ASN 15
0.0149
ASP 16
0.0091
ILE 17
0.0099
LEU 18
0.0084
ALA 19
0.0074
GLN 20
0.0077
VAL 21
0.0061
THR 22
0.0036
PHE 23
0.0044
ALA 24
0.0045
ASN 25
0.0029
GLU 26
0.0058
ALA 27
0.0082
ILE 28
0.0091
TYR 29
0.0086
PRO 30
0.0101
LEU 31
0.0099
LEU 32
0.0091
GLU 33
0.0123
LYS 34
0.0121
ARG 35
0.0072
ARG 36
0.0112
ALA 37
0.0106
GLU 38
0.0111
ILE 39
0.0107
GLU 40
0.0124
ASN 41
0.0114
VAL 42
0.0110
THR 43
0.0123
ARG 44
0.0135
LYS 45
0.0144
THR 46
0.0131
PHE 47
0.0148
ARG 48
0.0139
TYR 49
0.0099
GLY 50
0.0079
ALA 51
0.0251
LEU 52
0.0335
PRO 53
0.0534
GLY 54
0.0409
SER 55
0.0113
GLU 56
0.0045
MET 57
0.0085
ASP 58
0.0095
VAL 59
0.0148
TYR 60
0.0098
TYR 61
0.0107
PRO 62
0.0096
SER 63
0.0103
SER 64
0.0301
THR 65
0.0208
PRO 66
0.0131
SER 67
0.0203
GLY 68
0.0114
LYS 69
0.0102
ALA 70
0.0080
PRO 71
0.0100
VAL 72
0.0063
LEU 73
0.0042
ALA 74
0.0036
PHE 75
0.0045
VAL 76
0.0088
HIS 77
0.0078
GLY 78
0.0073
GLY 79
0.0075
ALA 80
0.0080
TYR 81
0.0083
VAL 82
0.0073
HIS 83
0.0067
GLY 84
0.0084
SER 85
0.0080
LYS 86
0.0075
THR 87
0.0074
HIS 88
0.0051
PRO 89
0.0043
PRO 90
0.0057
PRO 91
0.0047
GLY 92
0.0082
ASP 93
0.0079
LEU 94
0.0099
ILE 95
0.0088
TYR 96
0.0079
LYS 97
0.0078
ASN 98
0.0072
VAL 99
0.0067
GLY 100
0.0055
ALA 101
0.0067
PHE 102
0.0043
TYR 103
0.0025
ALA 104
0.0045
SER 105
0.0089
GLN 106
0.0106
GLY 107
0.0060
PHE 108
0.0040
VAL 109
0.0047
THR 110
0.0057
VAL 111
0.0096
ILE 112
0.0068
PRO 113
0.0059
ASP 114
0.0054
TYR 115
0.0054
ARG 116
0.0056
LYS 117
0.0058
LEU 118
0.0086
PRO 119
0.0115
GLY 120
0.0172
MET 121
0.0131
LYS 122
0.0133
TRP 123
0.0109
PRO 124
0.0038
ASP 125
0.0038
ALA 126
0.0061
PRO 127
0.0060
SER 128
0.0051
ASP 129
0.0048
ILE 130
0.0059
ALA 131
0.0040
SER 132
0.0078
ALA 133
0.0118
LEU 134
0.0097
THR 135
0.0092
PHE 136
0.0123
LEU 137
0.0086
VAL 138
0.0088
ALA 139
0.0094
HIS 140
0.0183
SER 141
0.0133
SER 142
0.0193
ASP 143
0.0216
VAL 144
0.0167
ASN 145
0.0175
ALA 146
0.0184
SER 147
0.0180
ALA 148
0.0145
PRO 149
0.0112
THR 150
0.0109
ALA 151
0.0131
ALA 152
0.0070
ASP 153
0.0112
VAL 154
0.0101
GLN 155
0.0141
ASN 156
0.0142
ILE 157
0.0094
PHE 158
0.0051
LEU 159
0.0013
VAL 160
0.0034
GLY 161
0.0055
HIS 162
0.0055
SER 163
0.0080
ALA 164
0.0108
GLY 165
0.0116
GLY 166
0.0105
ALA 167
0.0120
ILE 168
0.0120
ALA 169
0.0122
SER 170
0.0121
ASP 171
0.0119
VAL 172
0.0092
LEU 173
0.0078
LEU 174
0.0088
ALA 175
0.0110
PRO 176
0.0237
GLY 177
0.0200
LEU 178
0.0138
LEU 179
0.0125
PRO 180
0.0323
ALA 181
0.0504
ASN 182
0.0494
VAL 183
0.0250
ARG 184
0.0235
ARG 185
0.0348
SER 186
0.0271
VAL 187
0.0104
ARG 188
0.0097
GLY 189
0.0075
LEU 190
0.0044
ILE 191
0.0033
VAL 192
0.0047
PHE 193
0.0040
GLY 194
0.0030
GLY 195
0.0065
MET 196
0.0085
MET 197
0.0114
HIS 198
0.0071
TYR 199
0.0043
ARG 200
0.0218
GLY 201
0.0360
LEU 202
0.0246
GLU 203
0.0245
TYR 204
0.0038
PRO 205
0.0049
ILE 206
0.0044
PRO 207
0.0065
PRO 208
0.0099
PHE 209
0.0107
VAL 210
0.0147
LEU 211
0.0186
PRO 212
0.0244
GLY 213
0.0252
TYR 214
0.0202
TYR 215
0.0162
GLY 216
0.0353
THR 217
0.0346
ASP 218
0.0312
GLU 219
0.0213
ASP 220
0.0166
VAL 221
0.0150
ARG 222
0.0155
ALA 223
0.0154
HIS 224
0.0120
GLU 225
0.0096
PRO 226
0.0164
LEU 227
0.0153
GLY 228
0.0109
LEU 229
0.0162
LEU 230
0.0207
GLU 231
0.0196
SER 232
0.0289
ALA 233
0.0179
SER 234
0.0147
ASP 235
0.0132
GLU 236
0.0182
ILE 237
0.0166
VAL 238
0.0059
ARG 239
0.0140
GLY 240
0.0118
LEU 241
0.0087
PRO 242
0.0124
ASP 243
0.0120
VAL 244
0.0087
LEU 245
0.0095
MET 246
0.0054
VAL 247
0.0071
LEU 248
0.0081
SER 249
0.0121
GLU 250
0.0173
HIS 251
0.0149
ASP 252
0.0068
VAL 253
0.0098
ALA 254
0.0136
ALA 255
0.0113
MET 256
0.0068
ARG 257
0.0119
ALA 258
0.0200
ALA 259
0.0178
VAL 260
0.0119
THR 261
0.0177
ASP 262
0.0236
PHE 263
0.0217
ARG 264
0.0133
SER 265
0.0195
ALA 266
0.0306
LEU 267
0.0269
ALA 268
0.0201
GLU 269
0.0211
ARG 270
0.0267
THR 271
0.0249
GLY 272
0.0256
LYS 273
0.0363
ASP 274
0.0334
VAL 275
0.0247
PRO 276
0.0136
LEU 277
0.0139
LEU 278
0.0177
VAL 279
0.0202
ALA 280
0.0191
GLN 281
0.0219
GLY 282
0.0187
HIS 283
0.0133
ASN 284
0.0076
HIS 285
0.0071
ILE 286
0.0076
SER 287
0.0086
PRO 288
0.0042
HIS 289
0.0031
TYR 290
0.0022
ALA 291
0.0027
LEU 292
0.0012
SER 293
0.0033
SER 294
0.0013
GLY 295
0.0049
GLU 296
0.0110
GLY 297
0.0121
GLU 298
0.0101
GLU 299
0.0152
TRP 300
0.0139
GLY 301
0.0130
HIS 302
0.0170
ASP 303
0.0189
VAL 304
0.0148
ILE 305
0.0135
ARG 306
0.0125
TRP 307
0.0127
MET 308
0.0125
ARG 309
0.0089
ALA 310
0.0092
LYS 311
0.0110
LEU 312
0.0095
ALA 313
0.0215
SER 314
0.0315
GLY 315
0.0246
ASN 316
0.0270
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.