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 = 0.0427
ASN 8
0.0050
ALA 9
0.0017
ALA 10
0.0048
GLY 11
0.0110
THR 12
0.0078
ILE 13
0.0067
SER 14
0.0082
ASN 15
0.0058
ASP 16
0.0176
ILE 17
0.0119
LEU 18
0.0134
ALA 19
0.0220
GLN 20
0.0150
VAL 21
0.0142
THR 22
0.0160
PHE 23
0.0179
ALA 24
0.0149
ASN 25
0.0103
GLU 26
0.0094
ALA 27
0.0118
ILE 28
0.0097
TYR 29
0.0092
PRO 30
0.0108
LEU 31
0.0167
LEU 32
0.0180
GLU 33
0.0165
LYS 34
0.0290
ARG 35
0.0298
ARG 36
0.0138
ALA 37
0.0144
GLU 38
0.0210
ILE 39
0.0198
GLU 40
0.0090
ASN 41
0.0095
VAL 42
0.0065
THR 43
0.0064
ARG 44
0.0151
LYS 45
0.0158
THR 46
0.0164
PHE 47
0.0156
ARG 48
0.0201
TYR 49
0.0184
GLY 50
0.0162
ALA 51
0.0157
LEU 52
0.0177
PRO 53
0.0155
GLY 54
0.0159
SER 55
0.0123
GLU 56
0.0137
MET 57
0.0113
ASP 58
0.0100
VAL 59
0.0079
TYR 60
0.0084
TYR 61
0.0084
PRO 62
0.0095
SER 63
0.0103
SER 64
0.0168
THR 65
0.0220
PRO 66
0.0289
SER 67
0.0381
GLY 68
0.0279
LYS 69
0.0233
ALA 70
0.0154
PRO 71
0.0163
VAL 72
0.0088
LEU 73
0.0086
ALA 74
0.0079
PHE 75
0.0078
VAL 76
0.0005
HIS 77
0.0005
GLY 78
0.0006
GLY 79
0.0009
ALA 80
0.0057
TYR 81
0.0052
VAL 82
0.0049
HIS 83
0.0056
GLY 84
0.0054
SER 85
0.0035
LYS 86
0.0051
THR 87
0.0063
HIS 88
0.0106
PRO 89
0.0081
PRO 90
0.0058
PRO 91
0.0046
GLY 92
0.0115
ASP 93
0.0119
LEU 94
0.0120
ILE 95
0.0125
TYR 96
0.0087
LYS 97
0.0093
ASN 98
0.0086
VAL 99
0.0096
GLY 100
0.0108
ALA 101
0.0099
PHE 102
0.0100
TYR 103
0.0097
ALA 104
0.0094
SER 105
0.0090
GLN 106
0.0082
GLY 107
0.0083
PHE 108
0.0131
VAL 109
0.0122
THR 110
0.0114
VAL 111
0.0098
ILE 112
0.0050
PRO 113
0.0046
ASP 114
0.0047
TYR 115
0.0043
ARG 116
0.0034
LYS 117
0.0032
LEU 118
0.0037
PRO 119
0.0045
GLY 120
0.0081
MET 121
0.0070
LYS 122
0.0067
TRP 123
0.0054
PRO 124
0.0043
ASP 125
0.0043
ALA 126
0.0024
PRO 127
0.0016
SER 128
0.0043
ASP 129
0.0054
ILE 130
0.0066
ALA 131
0.0086
SER 132
0.0093
ALA 133
0.0112
LEU 134
0.0123
THR 135
0.0118
PHE 136
0.0131
LEU 137
0.0101
VAL 138
0.0068
ALA 139
0.0125
HIS 140
0.0307
SER 141
0.0192
SER 142
0.0384
ASP 143
0.0423
VAL 144
0.0196
ASN 145
0.0152
ALA 146
0.0325
SER 147
0.0313
ALA 148
0.0178
PRO 149
0.0185
THR 150
0.0188
ALA 151
0.0196
ALA 152
0.0257
ASP 153
0.0193
VAL 154
0.0089
GLN 155
0.0107
ASN 156
0.0080
ILE 157
0.0061
PHE 158
0.0051
LEU 159
0.0057
VAL 160
0.0064
GLY 161
0.0047
HIS 162
0.0034
SER 163
0.0021
ALA 164
0.0031
GLY 165
0.0032
GLY 166
0.0035
ALA 167
0.0033
ILE 168
0.0037
ALA 169
0.0025
SER 170
0.0046
ASP 171
0.0054
VAL 172
0.0108
LEU 173
0.0114
LEU 174
0.0114
ALA 175
0.0104
PRO 176
0.0214
GLY 177
0.0204
LEU 178
0.0163
LEU 179
0.0184
PRO 180
0.0325
ALA 181
0.0427
ASN 182
0.0406
VAL 183
0.0230
ARG 184
0.0193
ARG 185
0.0288
SER 186
0.0180
VAL 187
0.0089
ARG 188
0.0057
GLY 189
0.0076
LEU 190
0.0101
ILE 191
0.0122
VAL 192
0.0067
PHE 193
0.0055
GLY 194
0.0032
GLY 195
0.0033
MET 196
0.0078
MET 197
0.0078
HIS 198
0.0078
TYR 199
0.0078
ARG 200
0.0097
GLY 201
0.0124
LEU 202
0.0123
GLU 203
0.0176
TYR 204
0.0124
PRO 205
0.0127
ILE 206
0.0125
PRO 207
0.0125
PRO 208
0.0127
PHE 209
0.0079
VAL 210
0.0087
LEU 211
0.0111
PRO 212
0.0071
GLY 213
0.0061
TYR 214
0.0071
TYR 215
0.0080
GLY 216
0.0063
THR 217
0.0128
ASP 218
0.0219
GLU 219
0.0169
ASP 220
0.0111
VAL 221
0.0131
ARG 222
0.0109
ALA 223
0.0093
HIS 224
0.0071
GLU 225
0.0060
PRO 226
0.0052
LEU 227
0.0025
GLY 228
0.0063
LEU 229
0.0048
LEU 230
0.0089
GLU 231
0.0108
SER 232
0.0143
ALA 233
0.0035
SER 234
0.0105
ASP 235
0.0163
GLU 236
0.0264
ILE 237
0.0099
VAL 238
0.0191
ARG 239
0.0372
GLY 240
0.0219
LEU 241
0.0199
PRO 242
0.0165
ASP 243
0.0143
VAL 244
0.0103
LEU 245
0.0090
MET 246
0.0058
VAL 247
0.0052
LEU 248
0.0057
SER 249
0.0046
GLU 250
0.0058
HIS 251
0.0049
ASP 252
0.0056
VAL 253
0.0045
ALA 254
0.0056
ALA 255
0.0068
MET 256
0.0073
ARG 257
0.0081
ALA 258
0.0093
ALA 259
0.0092
VAL 260
0.0079
THR 261
0.0100
ASP 262
0.0076
PHE 263
0.0043
ARG 264
0.0095
SER 265
0.0065
ALA 266
0.0056
LEU 267
0.0129
ALA 268
0.0200
GLU 269
0.0203
ARG 270
0.0233
THR 271
0.0272
GLY 272
0.0403
LYS 273
0.0393
ASP 274
0.0363
VAL 275
0.0289
PRO 276
0.0113
LEU 277
0.0092
LEU 278
0.0101
VAL 279
0.0096
ALA 280
0.0067
GLN 281
0.0081
GLY 282
0.0056
HIS 283
0.0033
ASN 284
0.0090
HIS 285
0.0085
ILE 286
0.0108
SER 287
0.0120
PRO 288
0.0069
HIS 289
0.0103
TYR 290
0.0095
ALA 291
0.0074
LEU 292
0.0158
SER 293
0.0184
SER 294
0.0145
GLY 295
0.0199
GLU 296
0.0138
GLY 297
0.0065
GLU 298
0.0107
GLU 299
0.0104
TRP 300
0.0097
GLY 301
0.0123
HIS 302
0.0165
ASP 303
0.0153
VAL 304
0.0158
ILE 305
0.0167
ARG 306
0.0174
TRP 307
0.0143
MET 308
0.0110
ARG 309
0.0079
ALA 310
0.0118
LYS 311
0.0099
LEU 312
0.0097
ALA 313
0.0143
SER 314
0.0290
GLY 315
0.0312
ASN 316
0.0390
ASN 8
0.0132
ALA 9
0.0035
ALA 10
0.0109
GLY 11
0.0230
THR 12
0.0167
ILE 13
0.0130
SER 14
0.0122
ASN 15
0.0072
ASP 16
0.0123
ILE 17
0.0100
LEU 18
0.0076
ALA 19
0.0125
GLN 20
0.0090
VAL 21
0.0082
THR 22
0.0065
PHE 23
0.0066
ALA 24
0.0079
ASN 25
0.0047
GLU 26
0.0024
ALA 27
0.0048
ILE 28
0.0095
TYR 29
0.0076
PRO 30
0.0117
LEU 31
0.0167
LEU 32
0.0143
GLU 33
0.0125
LYS 34
0.0209
ARG 35
0.0196
ARG 36
0.0063
ALA 37
0.0091
GLU 38
0.0124
ILE 39
0.0123
GLU 40
0.0059
ASN 41
0.0114
VAL 42
0.0109
THR 43
0.0079
ARG 44
0.0150
LYS 45
0.0153
THR 46
0.0164
PHE 47
0.0168
ARG 48
0.0192
TYR 49
0.0168
GLY 50
0.0136
ALA 51
0.0126
LEU 52
0.0168
PRO 53
0.0196
GLY 54
0.0190
SER 55
0.0096
GLU 56
0.0126
MET 57
0.0113
ASP 58
0.0100
VAL 59
0.0097
TYR 60
0.0080
TYR 61
0.0075
PRO 62
0.0073
SER 63
0.0099
SER 64
0.0152
THR 65
0.0211
PRO 66
0.0252
SER 67
0.0289
GLY 68
0.0240
LYS 69
0.0188
ALA 70
0.0111
PRO 71
0.0093
VAL 72
0.0065
LEU 73
0.0065
ALA 74
0.0065
PHE 75
0.0066
VAL 76
0.0028
HIS 77
0.0031
GLY 78
0.0031
GLY 79
0.0032
ALA 80
0.0089
TYR 81
0.0081
VAL 82
0.0081
HIS 83
0.0093
GLY 84
0.0047
SER 85
0.0020
LYS 86
0.0014
THR 87
0.0033
HIS 88
0.0060
PRO 89
0.0051
PRO 90
0.0039
PRO 91
0.0031
GLY 92
0.0065
ASP 93
0.0062
LEU 94
0.0062
ILE 95
0.0063
TYR 96
0.0045
LYS 97
0.0052
ASN 98
0.0046
VAL 99
0.0066
GLY 100
0.0087
ALA 101
0.0059
PHE 102
0.0063
TYR 103
0.0079
ALA 104
0.0059
SER 105
0.0046
GLN 106
0.0049
GLY 107
0.0060
PHE 108
0.0087
VAL 109
0.0078
THR 110
0.0074
VAL 111
0.0061
ILE 112
0.0024
PRO 113
0.0027
ASP 114
0.0029
TYR 115
0.0042
ARG 116
0.0069
LYS 117
0.0069
LEU 118
0.0069
PRO 119
0.0070
GLY 120
0.0098
MET 121
0.0092
LYS 122
0.0089
TRP 123
0.0082
PRO 124
0.0077
ASP 125
0.0085
ALA 126
0.0070
PRO 127
0.0052
SER 128
0.0054
ASP 129
0.0062
ILE 130
0.0068
ALA 131
0.0082
SER 132
0.0092
ALA 133
0.0112
LEU 134
0.0134
THR 135
0.0129
PHE 136
0.0195
LEU 137
0.0150
VAL 138
0.0077
ALA 139
0.0151
HIS 140
0.0314
SER 141
0.0164
SER 142
0.0320
ASP 143
0.0404
VAL 144
0.0217
ASN 145
0.0103
ALA 146
0.0223
SER 147
0.0195
ALA 148
0.0156
PRO 149
0.0168
THR 150
0.0163
ALA 151
0.0146
ALA 152
0.0174
ASP 153
0.0146
VAL 154
0.0061
GLN 155
0.0096
ASN 156
0.0073
ILE 157
0.0059
PHE 158
0.0052
LEU 159
0.0060
VAL 160
0.0064
GLY 161
0.0042
HIS 162
0.0025
SER 163
0.0002
ALA 164
0.0031
GLY 165
0.0032
GLY 166
0.0038
ALA 167
0.0036
ILE 168
0.0030
ALA 169
0.0027
SER 170
0.0021
ASP 171
0.0020
VAL 172
0.0088
LEU 173
0.0087
LEU 174
0.0088
ALA 175
0.0078
PRO 176
0.0163
GLY 177
0.0164
LEU 178
0.0140
LEU 179
0.0158
PRO 180
0.0255
ALA 181
0.0329
ASN 182
0.0336
VAL 183
0.0213
ARG 184
0.0144
ARG 185
0.0245
SER 186
0.0164
VAL 187
0.0074
ARG 188
0.0042
GLY 189
0.0065
LEU 190
0.0092
ILE 191
0.0110
VAL 192
0.0059
PHE 193
0.0043
GLY 194
0.0025
GLY 195
0.0027
MET 196
0.0083
MET 197
0.0082
HIS 198
0.0079
TYR 199
0.0078
ARG 200
0.0080
GLY 201
0.0084
LEU 202
0.0093
GLU 203
0.0116
TYR 204
0.0108
PRO 205
0.0116
ILE 206
0.0150
PRO 207
0.0174
PRO 208
0.0208
PHE 209
0.0142
VAL 210
0.0136
LEU 211
0.0167
PRO 212
0.0122
GLY 213
0.0106
TYR 214
0.0114
TYR 215
0.0117
GLY 216
0.0142
THR 217
0.0161
ASP 218
0.0221
GLU 219
0.0174
ASP 220
0.0135
VAL 221
0.0155
ARG 222
0.0115
ALA 223
0.0095
HIS 224
0.0087
GLU 225
0.0074
PRO 226
0.0062
LEU 227
0.0037
GLY 228
0.0045
LEU 229
0.0027
LEU 230
0.0050
GLU 231
0.0068
SER 232
0.0094
ALA 233
0.0025
SER 234
0.0091
ASP 235
0.0188
GLU 236
0.0245
ILE 237
0.0116
VAL 238
0.0210
ARG 239
0.0379
GLY 240
0.0227
LEU 241
0.0197
PRO 242
0.0160
ASP 243
0.0126
VAL 244
0.0119
LEU 245
0.0097
MET 246
0.0060
VAL 247
0.0046
LEU 248
0.0046
SER 249
0.0051
GLU 250
0.0046
HIS 251
0.0057
ASP 252
0.0083
VAL 253
0.0081
ALA 254
0.0083
ALA 255
0.0086
MET 256
0.0079
ARG 257
0.0080
ALA 258
0.0078
ALA 259
0.0089
VAL 260
0.0063
THR 261
0.0078
ASP 262
0.0070
PHE 263
0.0043
ARG 264
0.0033
SER 265
0.0021
ALA 266
0.0081
LEU 267
0.0117
ALA 268
0.0172
GLU 269
0.0190
ARG 270
0.0204
THR 271
0.0218
GLY 272
0.0368
LYS 273
0.0347
ASP 274
0.0305
VAL 275
0.0234
PRO 276
0.0110
LEU 277
0.0073
LEU 278
0.0068
VAL 279
0.0048
ALA 280
0.0023
GLN 281
0.0021
GLY 282
0.0018
HIS 283
0.0020
ASN 284
0.0052
HIS 285
0.0063
ILE 286
0.0068
SER 287
0.0060
PRO 288
0.0064
HIS 289
0.0080
TYR 290
0.0074
ALA 291
0.0073
LEU 292
0.0137
SER 293
0.0151
SER 294
0.0127
GLY 295
0.0185
GLU 296
0.0124
GLY 297
0.0078
GLU 298
0.0121
GLU 299
0.0126
TRP 300
0.0097
GLY 301
0.0107
HIS 302
0.0129
ASP 303
0.0136
VAL 304
0.0124
ILE 305
0.0136
ARG 306
0.0140
TRP 307
0.0120
MET 308
0.0097
ARG 309
0.0076
ALA 310
0.0080
LYS 311
0.0058
LEU 312
0.0033
ALA 313
0.0080
SER 314
0.0182
GLY 315
0.0187
ASN 316
0.0181
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.