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 = 0.0692
ASN 8
0.0194
ALA 9
0.0152
ALA 10
0.0096
GLY 11
0.0134
THR 12
0.0145
ILE 13
0.0118
SER 14
0.0134
ASN 15
0.0117
ASP 16
0.0088
ILE 17
0.0081
LEU 18
0.0074
ALA 19
0.0072
GLN 20
0.0055
VAL 21
0.0048
THR 22
0.0053
PHE 23
0.0034
ALA 24
0.0026
ASN 25
0.0055
GLU 26
0.0038
ALA 27
0.0039
ILE 28
0.0087
TYR 29
0.0115
PRO 30
0.0151
LEU 31
0.0152
LEU 32
0.0160
GLU 33
0.0199
LYS 34
0.0222
ARG 35
0.0201
ARG 36
0.0207
ALA 37
0.0225
GLU 38
0.0196
ILE 39
0.0156
GLU 40
0.0155
ASN 41
0.0146
VAL 42
0.0092
THR 43
0.0052
ARG 44
0.0044
LYS 45
0.0065
THR 46
0.0097
PHE 47
0.0124
ARG 48
0.0115
TYR 49
0.0108
GLY 50
0.0145
ALA 51
0.0188
LEU 52
0.0185
PRO 53
0.0192
GLY 54
0.0138
SER 55
0.0116
GLU 56
0.0104
MET 57
0.0070
ASP 58
0.0054
VAL 59
0.0036
TYR 60
0.0036
TYR 61
0.0074
PRO 62
0.0125
SER 63
0.0142
SER 64
0.0261
THR 65
0.0422
PRO 66
0.0679
SER 67
0.0646
GLY 68
0.0409
LYS 69
0.0298
ALA 70
0.0191
PRO 71
0.0094
VAL 72
0.0037
LEU 73
0.0028
ALA 74
0.0020
PHE 75
0.0027
VAL 76
0.0043
HIS 77
0.0033
GLY 78
0.0026
GLY 79
0.0035
ALA 80
0.0069
TYR 81
0.0065
VAL 82
0.0076
HIS 83
0.0060
GLY 84
0.0061
SER 85
0.0072
LYS 86
0.0062
THR 87
0.0085
HIS 88
0.0120
PRO 89
0.0155
PRO 90
0.0172
PRO 91
0.0165
GLY 92
0.0153
ASP 93
0.0157
LEU 94
0.0136
ILE 95
0.0104
TYR 96
0.0083
LYS 97
0.0096
ASN 98
0.0094
VAL 99
0.0063
GLY 100
0.0058
ALA 101
0.0076
PHE 102
0.0078
TYR 103
0.0058
ALA 104
0.0088
SER 105
0.0095
GLN 106
0.0116
GLY 107
0.0112
PHE 108
0.0076
VAL 109
0.0054
THR 110
0.0036
VAL 111
0.0027
ILE 112
0.0041
PRO 113
0.0051
ASP 114
0.0056
TYR 115
0.0052
ARG 116
0.0048
LYS 117
0.0052
LEU 118
0.0081
PRO 119
0.0100
GLY 120
0.0112
MET 121
0.0113
LYS 122
0.0129
TRP 123
0.0113
PRO 124
0.0094
ASP 125
0.0091
ALA 126
0.0050
PRO 127
0.0053
SER 128
0.0044
ASP 129
0.0041
ILE 130
0.0041
ALA 131
0.0049
SER 132
0.0049
ALA 133
0.0043
LEU 134
0.0042
THR 135
0.0045
PHE 136
0.0101
LEU 137
0.0086
VAL 138
0.0106
ALA 139
0.0133
HIS 140
0.0171
SER 141
0.0168
SER 142
0.0216
ASP 143
0.0201
VAL 144
0.0159
ASN 145
0.0187
ALA 146
0.0211
SER 147
0.0195
ALA 148
0.0162
PRO 149
0.0165
THR 150
0.0191
ALA 151
0.0220
ALA 152
0.0148
ASP 153
0.0135
VAL 154
0.0108
GLN 155
0.0090
ASN 156
0.0038
ILE 157
0.0023
PHE 158
0.0020
LEU 159
0.0028
VAL 160
0.0027
GLY 161
0.0025
HIS 162
0.0028
SER 163
0.0039
ALA 164
0.0040
GLY 165
0.0028
GLY 166
0.0028
ALA 167
0.0028
ILE 168
0.0032
ALA 169
0.0037
SER 170
0.0037
ASP 171
0.0044
VAL 172
0.0055
LEU 173
0.0074
LEU 174
0.0082
ALA 175
0.0089
PRO 176
0.0128
GLY 177
0.0110
LEU 178
0.0072
LEU 179
0.0060
PRO 180
0.0030
ALA 181
0.0037
ASN 182
0.0033
VAL 183
0.0029
ARG 184
0.0047
ARG 185
0.0031
SER 186
0.0028
VAL 187
0.0025
ARG 188
0.0024
GLY 189
0.0029
LEU 190
0.0041
ILE 191
0.0045
VAL 192
0.0033
PHE 193
0.0036
GLY 194
0.0051
GLY 195
0.0045
MET 196
0.0069
MET 197
0.0053
HIS 198
0.0082
TYR 199
0.0129
ARG 200
0.0155
GLY 201
0.0179
LEU 202
0.0161
GLU 203
0.0164
TYR 204
0.0123
PRO 205
0.0152
ILE 206
0.0149
PRO 207
0.0163
PRO 208
0.0177
PHE 209
0.0160
VAL 210
0.0140
LEU 211
0.0164
PRO 212
0.0207
GLY 213
0.0173
TYR 214
0.0134
TYR 215
0.0164
GLY 216
0.0288
THR 217
0.0385
ASP 218
0.0362
GLU 219
0.0356
ASP 220
0.0246
VAL 221
0.0186
ARG 222
0.0152
ALA 223
0.0149
HIS 224
0.0122
GLU 225
0.0076
PRO 226
0.0031
LEU 227
0.0042
GLY 228
0.0028
LEU 229
0.0068
LEU 230
0.0092
GLU 231
0.0084
SER 232
0.0116
ALA 233
0.0165
SER 234
0.0281
ASP 235
0.0349
GLU 236
0.0350
ILE 237
0.0231
VAL 238
0.0232
ARG 239
0.0319
GLY 240
0.0142
LEU 241
0.0113
PRO 242
0.0106
ASP 243
0.0110
VAL 244
0.0080
LEU 245
0.0076
MET 246
0.0074
VAL 247
0.0072
LEU 248
0.0071
SER 249
0.0077
GLU 250
0.0103
HIS 251
0.0103
ASP 252
0.0098
VAL 253
0.0118
ALA 254
0.0147
ALA 255
0.0134
MET 256
0.0109
ARG 257
0.0127
ALA 258
0.0143
ALA 259
0.0113
VAL 260
0.0109
THR 261
0.0153
ASP 262
0.0139
PHE 263
0.0099
ARG 264
0.0160
SER 265
0.0200
ALA 266
0.0168
LEU 267
0.0165
ALA 268
0.0252
GLU 269
0.0265
ARG 270
0.0242
THR 271
0.0268
GLY 272
0.0298
LYS 273
0.0280
ASP 274
0.0271
VAL 275
0.0212
PRO 276
0.0115
LEU 277
0.0109
LEU 278
0.0103
VAL 279
0.0107
ALA 280
0.0070
GLN 281
0.0094
GLY 282
0.0090
HIS 283
0.0058
ASN 284
0.0057
HIS 285
0.0050
ILE 286
0.0034
SER 287
0.0010
PRO 288
0.0022
HIS 289
0.0039
TYR 290
0.0061
ALA 291
0.0064
LEU 292
0.0077
SER 293
0.0113
SER 294
0.0118
GLY 295
0.0134
GLU 296
0.0093
GLY 297
0.0072
GLU 298
0.0069
GLU 299
0.0073
TRP 300
0.0027
GLY 301
0.0022
HIS 302
0.0027
ASP 303
0.0023
VAL 304
0.0031
ILE 305
0.0030
ARG 306
0.0030
TRP 307
0.0011
MET 308
0.0017
ARG 309
0.0034
ALA 310
0.0019
LYS 311
0.0015
LEU 312
0.0040
ALA 313
0.0073
SER 314
0.0065
GLY 315
0.0100
ASN 316
0.0176
ASN 8
0.0204
ALA 9
0.0158
ALA 10
0.0097
GLY 11
0.0138
THR 12
0.0149
ILE 13
0.0120
SER 14
0.0136
ASN 15
0.0118
ASP 16
0.0089
ILE 17
0.0082
LEU 18
0.0075
ALA 19
0.0073
GLN 20
0.0056
VAL 21
0.0050
THR 22
0.0054
PHE 23
0.0035
ALA 24
0.0027
ASN 25
0.0058
GLU 26
0.0040
ALA 27
0.0037
ILE 28
0.0088
TYR 29
0.0118
PRO 30
0.0155
LEU 31
0.0155
LEU 32
0.0165
GLU 33
0.0204
LYS 34
0.0227
ARG 35
0.0207
ARG 36
0.0213
ALA 37
0.0232
GLU 38
0.0203
ILE 39
0.0161
GLU 40
0.0160
ASN 41
0.0153
VAL 42
0.0097
THR 43
0.0055
ARG 44
0.0045
LYS 45
0.0065
THR 46
0.0100
PHE 47
0.0128
ARG 48
0.0120
TYR 49
0.0114
GLY 50
0.0154
ALA 51
0.0201
LEU 52
0.0198
PRO 53
0.0205
GLY 54
0.0148
SER 55
0.0123
GLU 56
0.0109
MET 57
0.0073
ASP 58
0.0056
VAL 59
0.0035
TYR 60
0.0036
TYR 61
0.0075
PRO 62
0.0129
SER 63
0.0147
SER 64
0.0267
THR 65
0.0432
PRO 66
0.0692
SER 67
0.0660
GLY 68
0.0420
LYS 69
0.0305
ALA 70
0.0195
PRO 71
0.0094
VAL 72
0.0037
LEU 73
0.0027
ALA 74
0.0019
PHE 75
0.0027
VAL 76
0.0044
HIS 77
0.0034
GLY 78
0.0026
GLY 79
0.0034
ALA 80
0.0068
TYR 81
0.0064
VAL 82
0.0074
HIS 83
0.0057
GLY 84
0.0065
SER 85
0.0074
LYS 86
0.0064
THR 87
0.0088
HIS 88
0.0123
PRO 89
0.0158
PRO 90
0.0173
PRO 91
0.0166
GLY 92
0.0158
ASP 93
0.0161
LEU 94
0.0140
ILE 95
0.0108
TYR 96
0.0085
LYS 97
0.0099
ASN 98
0.0097
VAL 99
0.0066
GLY 100
0.0060
ALA 101
0.0079
PHE 102
0.0080
TYR 103
0.0060
ALA 104
0.0090
SER 105
0.0098
GLN 106
0.0118
GLY 107
0.0113
PHE 108
0.0076
VAL 109
0.0054
THR 110
0.0035
VAL 111
0.0026
ILE 112
0.0042
PRO 113
0.0053
ASP 114
0.0058
TYR 115
0.0055
ARG 116
0.0046
LYS 117
0.0050
LEU 118
0.0080
PRO 119
0.0100
GLY 120
0.0110
MET 121
0.0112
LYS 122
0.0130
TRP 123
0.0115
PRO 124
0.0095
ASP 125
0.0091
ALA 126
0.0049
PRO 127
0.0053
SER 128
0.0044
ASP 129
0.0041
ILE 130
0.0042
ALA 131
0.0050
SER 132
0.0053
ALA 133
0.0046
LEU 134
0.0044
THR 135
0.0048
PHE 136
0.0106
LEU 137
0.0090
VAL 138
0.0111
ALA 139
0.0139
HIS 140
0.0178
SER 141
0.0173
SER 142
0.0222
ASP 143
0.0207
VAL 144
0.0162
ASN 145
0.0190
ALA 146
0.0214
SER 147
0.0197
ALA 148
0.0163
PRO 149
0.0166
THR 150
0.0194
ALA 151
0.0225
ALA 152
0.0153
ASP 153
0.0139
VAL 154
0.0112
GLN 155
0.0094
ASN 156
0.0039
ILE 157
0.0024
PHE 158
0.0019
LEU 159
0.0028
VAL 160
0.0027
GLY 161
0.0026
HIS 162
0.0028
SER 163
0.0039
ALA 164
0.0040
GLY 165
0.0028
GLY 166
0.0028
ALA 167
0.0028
ILE 168
0.0032
ALA 169
0.0038
SER 170
0.0038
ASP 171
0.0045
VAL 172
0.0055
LEU 173
0.0075
LEU 174
0.0083
ALA 175
0.0091
PRO 176
0.0129
GLY 177
0.0110
LEU 178
0.0072
LEU 179
0.0060
PRO 180
0.0029
ALA 181
0.0036
ASN 182
0.0032
VAL 183
0.0029
ARG 184
0.0046
ARG 185
0.0029
SER 186
0.0029
VAL 187
0.0025
ARG 188
0.0025
GLY 189
0.0029
LEU 190
0.0042
ILE 191
0.0045
VAL 192
0.0034
PHE 193
0.0037
GLY 194
0.0052
GLY 195
0.0046
MET 196
0.0070
MET 197
0.0053
HIS 198
0.0084
TYR 199
0.0132
ARG 200
0.0159
GLY 201
0.0186
LEU 202
0.0165
GLU 203
0.0169
TYR 204
0.0125
PRO 205
0.0156
ILE 206
0.0153
PRO 207
0.0167
PRO 208
0.0185
PHE 209
0.0166
VAL 210
0.0144
LEU 211
0.0169
PRO 212
0.0213
GLY 213
0.0176
TYR 214
0.0137
TYR 215
0.0169
GLY 216
0.0295
THR 217
0.0400
ASP 218
0.0379
GLU 219
0.0376
ASP 220
0.0257
VAL 221
0.0193
ARG 222
0.0159
ALA 223
0.0158
HIS 224
0.0128
GLU 225
0.0079
PRO 226
0.0032
LEU 227
0.0041
GLY 228
0.0030
LEU 229
0.0071
LEU 230
0.0094
GLU 231
0.0085
SER 232
0.0119
ALA 233
0.0169
SER 234
0.0286
ASP 235
0.0355
GLU 236
0.0357
ILE 237
0.0235
VAL 238
0.0235
ARG 239
0.0323
GLY 240
0.0142
LEU 241
0.0114
PRO 242
0.0107
ASP 243
0.0111
VAL 244
0.0082
LEU 245
0.0078
MET 246
0.0075
VAL 247
0.0074
LEU 248
0.0074
SER 249
0.0080
GLU 250
0.0106
HIS 251
0.0106
ASP 252
0.0101
VAL 253
0.0121
ALA 254
0.0150
ALA 255
0.0137
MET 256
0.0111
ARG 257
0.0130
ALA 258
0.0146
ALA 259
0.0114
VAL 260
0.0111
THR 261
0.0156
ASP 262
0.0141
PHE 263
0.0100
ARG 264
0.0163
SER 265
0.0203
ALA 266
0.0170
LEU 267
0.0168
ALA 268
0.0256
GLU 269
0.0269
ARG 270
0.0245
THR 271
0.0272
GLY 272
0.0304
LYS 273
0.0286
ASP 274
0.0277
VAL 275
0.0216
PRO 276
0.0118
LEU 277
0.0112
LEU 278
0.0106
VAL 279
0.0109
ALA 280
0.0072
GLN 281
0.0096
GLY 282
0.0091
HIS 283
0.0060
ASN 284
0.0059
HIS 285
0.0052
ILE 286
0.0035
SER 287
0.0012
PRO 288
0.0023
HIS 289
0.0040
TYR 290
0.0064
ALA 291
0.0066
LEU 292
0.0080
SER 293
0.0117
SER 294
0.0121
GLY 295
0.0137
GLU 296
0.0096
GLY 297
0.0074
GLU 298
0.0072
GLU 299
0.0075
TRP 300
0.0028
GLY 301
0.0023
HIS 302
0.0028
ASP 303
0.0024
VAL 304
0.0029
ILE 305
0.0029
ARG 306
0.0029
TRP 307
0.0011
MET 308
0.0016
ARG 309
0.0034
ALA 310
0.0020
LYS 311
0.0016
LEU 312
0.0040
ALA 313
0.0071
SER 314
0.0061
GLY 315
0.0092
ASN 316
0.0162
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.