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 = 0.0848
ASN 8
0.0301
ALA 9
0.0283
ALA 10
0.0589
GLY 11
0.0706
THR 12
0.0282
ILE 13
0.0212
SER 14
0.0208
ASN 15
0.0167
ASP 16
0.0100
ILE 17
0.0102
LEU 18
0.0114
ALA 19
0.0118
GLN 20
0.0104
VAL 21
0.0092
THR 22
0.0114
PHE 23
0.0112
ALA 24
0.0075
ASN 25
0.0082
GLU 26
0.0106
ALA 27
0.0096
ILE 28
0.0061
TYR 29
0.0047
PRO 30
0.0049
LEU 31
0.0033
LEU 32
0.0028
GLU 33
0.0050
LYS 34
0.0035
ARG 35
0.0055
ARG 36
0.0088
ALA 37
0.0117
GLU 38
0.0114
ILE 39
0.0100
GLU 40
0.0143
ASN 41
0.0165
VAL 42
0.0148
THR 43
0.0160
ARG 44
0.0117
LYS 45
0.0090
THR 46
0.0077
PHE 47
0.0057
ARG 48
0.0093
TYR 49
0.0102
GLY 50
0.0162
ALA 51
0.0218
LEU 52
0.0213
PRO 53
0.0214
GLY 54
0.0150
SER 55
0.0110
GLU 56
0.0078
MET 57
0.0042
ASP 58
0.0055
VAL 59
0.0057
TYR 60
0.0095
TYR 61
0.0127
PRO 62
0.0174
SER 63
0.0214
SER 64
0.0322
THR 65
0.0336
PRO 66
0.0414
SER 67
0.0373
GLY 68
0.0273
LYS 69
0.0208
ALA 70
0.0148
PRO 71
0.0106
VAL 72
0.0049
LEU 73
0.0037
ALA 74
0.0027
PHE 75
0.0012
VAL 76
0.0015
HIS 77
0.0014
GLY 78
0.0015
GLY 79
0.0015
ALA 80
0.0009
TYR 81
0.0008
VAL 82
0.0013
HIS 83
0.0016
GLY 84
0.0045
SER 85
0.0041
LYS 86
0.0032
THR 87
0.0037
HIS 88
0.0056
PRO 89
0.0064
PRO 90
0.0069
PRO 91
0.0068
GLY 92
0.0063
ASP 93
0.0067
LEU 94
0.0051
ILE 95
0.0042
TYR 96
0.0040
LYS 97
0.0057
ASN 98
0.0047
VAL 99
0.0040
GLY 100
0.0052
ALA 101
0.0066
PHE 102
0.0051
TYR 103
0.0058
ALA 104
0.0087
SER 105
0.0098
GLN 106
0.0090
GLY 107
0.0108
PHE 108
0.0074
VAL 109
0.0068
THR 110
0.0042
VAL 111
0.0022
ILE 112
0.0017
PRO 113
0.0018
ASP 114
0.0029
TYR 115
0.0037
ARG 116
0.0029
LYS 117
0.0014
LEU 118
0.0018
PRO 119
0.0029
GLY 120
0.0040
MET 121
0.0025
LYS 122
0.0021
TRP 123
0.0019
PRO 124
0.0019
ASP 125
0.0024
ALA 126
0.0025
PRO 127
0.0033
SER 128
0.0060
ASP 129
0.0057
ILE 130
0.0052
ALA 131
0.0065
SER 132
0.0096
ALA 133
0.0076
LEU 134
0.0084
THR 135
0.0105
PHE 136
0.0098
LEU 137
0.0079
VAL 138
0.0112
ALA 139
0.0123
HIS 140
0.0093
SER 141
0.0087
SER 142
0.0078
ASP 143
0.0040
VAL 144
0.0040
ASN 145
0.0080
ALA 146
0.0077
SER 147
0.0133
ALA 148
0.0129
PRO 149
0.0188
THR 150
0.0175
ALA 151
0.0139
ALA 152
0.0082
ASP 153
0.0107
VAL 154
0.0105
GLN 155
0.0133
ASN 156
0.0079
ILE 157
0.0059
PHE 158
0.0043
LEU 159
0.0035
VAL 160
0.0023
GLY 161
0.0019
HIS 162
0.0023
SER 163
0.0021
ALA 164
0.0011
GLY 165
0.0019
GLY 166
0.0021
ALA 167
0.0015
ILE 168
0.0020
ALA 169
0.0036
SER 170
0.0040
ASP 171
0.0033
VAL 172
0.0032
LEU 173
0.0060
LEU 174
0.0061
ALA 175
0.0037
PRO 176
0.0017
GLY 177
0.0033
LEU 178
0.0049
LEU 179
0.0080
PRO 180
0.0116
ALA 181
0.0124
ASN 182
0.0126
VAL 183
0.0108
ARG 184
0.0085
ARG 185
0.0104
SER 186
0.0099
VAL 187
0.0076
ARG 188
0.0069
GLY 189
0.0049
LEU 190
0.0040
ILE 191
0.0036
VAL 192
0.0045
PHE 193
0.0048
GLY 194
0.0037
GLY 195
0.0021
MET 196
0.0006
MET 197
0.0034
HIS 198
0.0050
TYR 199
0.0064
ARG 200
0.0100
GLY 201
0.0107
LEU 202
0.0084
GLU 203
0.0119
TYR 204
0.0063
PRO 205
0.0075
ILE 206
0.0056
PRO 207
0.0054
PRO 208
0.0046
PHE 209
0.0039
VAL 210
0.0040
LEU 211
0.0036
PRO 212
0.0071
GLY 213
0.0058
TYR 214
0.0038
TYR 215
0.0048
GLY 216
0.0081
THR 217
0.0134
ASP 218
0.0163
GLU 219
0.0173
ASP 220
0.0133
VAL 221
0.0115
ARG 222
0.0137
ALA 223
0.0143
HIS 224
0.0101
GLU 225
0.0082
PRO 226
0.0081
LEU 227
0.0100
GLY 228
0.0140
LEU 229
0.0126
LEU 230
0.0147
GLU 231
0.0185
SER 232
0.0221
ALA 233
0.0199
SER 234
0.0234
ASP 235
0.0267
GLU 236
0.0239
ILE 237
0.0163
VAL 238
0.0190
ARG 239
0.0246
GLY 240
0.0142
LEU 241
0.0101
PRO 242
0.0100
ASP 243
0.0076
VAL 244
0.0081
LEU 245
0.0080
MET 246
0.0064
VAL 247
0.0067
LEU 248
0.0094
SER 249
0.0116
GLU 250
0.0156
HIS 251
0.0152
ASP 252
0.0110
VAL 253
0.0098
ALA 254
0.0092
ALA 255
0.0059
MET 256
0.0045
ARG 257
0.0062
ALA 258
0.0026
ALA 259
0.0012
VAL 260
0.0028
THR 261
0.0042
ASP 262
0.0057
PHE 263
0.0072
ARG 264
0.0091
SER 265
0.0115
ALA 266
0.0142
LEU 267
0.0149
ALA 268
0.0210
GLU 269
0.0246
ARG 270
0.0244
THR 271
0.0258
GLY 272
0.0277
LYS 273
0.0246
ASP 274
0.0219
VAL 275
0.0159
PRO 276
0.0116
LEU 277
0.0095
LEU 278
0.0118
VAL 279
0.0120
ALA 280
0.0124
GLN 281
0.0160
GLY 282
0.0163
HIS 283
0.0121
ASN 284
0.0108
HIS 285
0.0084
ILE 286
0.0070
SER 287
0.0076
PRO 288
0.0053
HIS 289
0.0029
TYR 290
0.0030
ALA 291
0.0042
LEU 292
0.0033
SER 293
0.0043
SER 294
0.0034
GLY 295
0.0070
GLU 296
0.0077
GLY 297
0.0074
GLU 298
0.0058
GLU 299
0.0075
TRP 300
0.0049
GLY 301
0.0046
HIS 302
0.0050
ASP 303
0.0051
VAL 304
0.0015
ILE 305
0.0020
ARG 306
0.0020
TRP 307
0.0016
MET 308
0.0025
ARG 309
0.0042
ALA 310
0.0057
LYS 311
0.0054
LEU 312
0.0089
ALA 313
0.0138
SER 314
0.0206
GLY 315
0.0161
ASN 316
0.0408
ASN 8
0.0466
ALA 9
0.0368
ALA 10
0.0802
GLY 11
0.0848
THR 12
0.0362
ILE 13
0.0262
SER 14
0.0245
ASN 15
0.0189
ASP 16
0.0100
ILE 17
0.0099
LEU 18
0.0111
ALA 19
0.0117
GLN 20
0.0101
VAL 21
0.0085
THR 22
0.0106
PHE 23
0.0108
ALA 24
0.0075
ASN 25
0.0084
GLU 26
0.0116
ALA 27
0.0107
ILE 28
0.0082
TYR 29
0.0073
PRO 30
0.0088
LEU 31
0.0053
LEU 32
0.0051
GLU 33
0.0097
LYS 34
0.0085
ARG 35
0.0067
ARG 36
0.0121
ALA 37
0.0144
GLU 38
0.0121
ILE 39
0.0112
GLU 40
0.0181
ASN 41
0.0200
VAL 42
0.0184
THR 43
0.0204
ARG 44
0.0158
LYS 45
0.0122
THR 46
0.0080
PHE 47
0.0032
ARG 48
0.0079
TYR 49
0.0114
GLY 50
0.0185
ALA 51
0.0247
LEU 52
0.0261
PRO 53
0.0254
GLY 54
0.0184
SER 55
0.0131
GLU 56
0.0071
MET 57
0.0024
ASP 58
0.0057
VAL 59
0.0083
TYR 60
0.0128
TYR 61
0.0181
PRO 62
0.0235
SER 63
0.0290
SER 64
0.0443
THR 65
0.0455
PRO 66
0.0569
SER 67
0.0535
GLY 68
0.0397
LYS 69
0.0305
ALA 70
0.0207
PRO 71
0.0154
VAL 72
0.0072
LEU 73
0.0048
ALA 74
0.0041
PHE 75
0.0024
VAL 76
0.0037
HIS 77
0.0037
GLY 78
0.0034
GLY 79
0.0036
ALA 80
0.0036
TYR 81
0.0037
VAL 82
0.0042
HIS 83
0.0042
GLY 84
0.0040
SER 85
0.0037
LYS 86
0.0030
THR 87
0.0041
HIS 88
0.0042
PRO 89
0.0048
PRO 90
0.0061
PRO 91
0.0067
GLY 92
0.0080
ASP 93
0.0078
LEU 94
0.0067
ILE 95
0.0046
TYR 96
0.0038
LYS 97
0.0060
ASN 98
0.0044
VAL 99
0.0030
GLY 100
0.0054
ALA 101
0.0071
PHE 102
0.0039
TYR 103
0.0058
ALA 104
0.0102
SER 105
0.0105
GLN 106
0.0085
GLY 107
0.0131
PHE 108
0.0093
VAL 109
0.0101
THR 110
0.0054
VAL 111
0.0039
ILE 112
0.0006
PRO 113
0.0023
ASP 114
0.0045
TYR 115
0.0063
ARG 116
0.0067
LYS 117
0.0053
LEU 118
0.0057
PRO 119
0.0074
GLY 120
0.0090
MET 121
0.0069
LYS 122
0.0050
TRP 123
0.0033
PRO 124
0.0058
ASP 125
0.0073
ALA 126
0.0070
PRO 127
0.0069
SER 128
0.0104
ASP 129
0.0096
ILE 130
0.0081
ALA 131
0.0097
SER 132
0.0120
ALA 133
0.0088
LEU 134
0.0096
THR 135
0.0126
PHE 136
0.0107
LEU 137
0.0095
VAL 138
0.0137
ALA 139
0.0149
HIS 140
0.0125
SER 141
0.0152
SER 142
0.0163
ASP 143
0.0100
VAL 144
0.0105
ASN 145
0.0179
ALA 146
0.0182
SER 147
0.0242
ALA 148
0.0220
PRO 149
0.0285
THR 150
0.0271
ALA 151
0.0239
ALA 152
0.0141
ASP 153
0.0157
VAL 154
0.0150
GLN 155
0.0168
ASN 156
0.0087
ILE 157
0.0059
PHE 158
0.0039
LEU 159
0.0047
VAL 160
0.0054
GLY 161
0.0047
HIS 162
0.0047
SER 163
0.0041
ALA 164
0.0034
GLY 165
0.0050
GLY 166
0.0045
ALA 167
0.0034
ILE 168
0.0049
ALA 169
0.0068
SER 170
0.0063
ASP 171
0.0056
VAL 172
0.0085
LEU 173
0.0103
LEU 174
0.0082
ALA 175
0.0055
PRO 176
0.0080
GLY 177
0.0114
LEU 178
0.0108
LEU 179
0.0125
PRO 180
0.0138
ALA 181
0.0149
ASN 182
0.0139
VAL 183
0.0118
ARG 184
0.0106
ARG 185
0.0109
SER 186
0.0077
VAL 187
0.0068
ARG 188
0.0045
GLY 189
0.0053
LEU 190
0.0068
ILE 191
0.0072
VAL 192
0.0076
PHE 193
0.0076
GLY 194
0.0054
GLY 195
0.0038
MET 196
0.0017
MET 197
0.0051
HIS 198
0.0076
TYR 199
0.0095
ARG 200
0.0149
GLY 201
0.0154
LEU 202
0.0115
GLU 203
0.0150
TYR 204
0.0072
PRO 205
0.0090
ILE 206
0.0070
PRO 207
0.0070
PRO 208
0.0074
PHE 209
0.0066
VAL 210
0.0064
LEU 211
0.0058
PRO 212
0.0090
GLY 213
0.0081
TYR 214
0.0053
TYR 215
0.0054
GLY 216
0.0102
THR 217
0.0155
ASP 218
0.0189
GLU 219
0.0187
ASP 220
0.0138
VAL 221
0.0133
ARG 222
0.0168
ALA 223
0.0159
HIS 224
0.0101
GLU 225
0.0090
PRO 226
0.0094
LEU 227
0.0133
GLY 228
0.0170
LEU 229
0.0139
LEU 230
0.0184
GLU 231
0.0236
SER 232
0.0262
ALA 233
0.0239
SER 234
0.0302
ASP 235
0.0384
GLU 236
0.0381
ILE 237
0.0247
VAL 238
0.0264
ARG 239
0.0372
GLY 240
0.0237
LEU 241
0.0161
PRO 242
0.0156
ASP 243
0.0104
VAL 244
0.0122
LEU 245
0.0114
MET 246
0.0088
VAL 247
0.0093
LEU 248
0.0118
SER 249
0.0147
GLU 250
0.0189
HIS 251
0.0182
ASP 252
0.0126
VAL 253
0.0105
ALA 254
0.0093
ALA 255
0.0055
MET 256
0.0039
ARG 257
0.0053
ALA 258
0.0020
ALA 259
0.0043
VAL 260
0.0028
THR 261
0.0056
ASP 262
0.0102
PHE 263
0.0103
ARG 264
0.0110
SER 265
0.0169
ALA 266
0.0209
LEU 267
0.0202
ALA 268
0.0278
GLU 269
0.0343
ARG 270
0.0340
THR 271
0.0360
GLY 272
0.0364
LYS 273
0.0317
ASP 274
0.0259
VAL 275
0.0179
PRO 276
0.0139
LEU 277
0.0110
LEU 278
0.0142
VAL 279
0.0142
ALA 280
0.0161
GLN 281
0.0200
GLY 282
0.0201
HIS 283
0.0152
ASN 284
0.0122
HIS 285
0.0094
ILE 286
0.0076
SER 287
0.0089
PRO 288
0.0075
HIS 289
0.0045
TYR 290
0.0043
ALA 291
0.0057
LEU 292
0.0025
SER 293
0.0018
SER 294
0.0028
GLY 295
0.0050
GLU 296
0.0091
GLY 297
0.0102
GLU 298
0.0085
GLU 299
0.0117
TRP 300
0.0095
GLY 301
0.0089
HIS 302
0.0094
ASP 303
0.0100
VAL 304
0.0066
ILE 305
0.0074
ARG 306
0.0078
TRP 307
0.0070
MET 308
0.0046
ARG 309
0.0047
ALA 310
0.0050
LYS 311
0.0049
LEU 312
0.0043
ALA 313
0.0064
SER 314
0.0033
GLY 315
0.0041
ASN 316
0.0160
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.