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 = 0.0619
ASN 8
0.0119
ALA 9
0.0102
ALA 10
0.0104
GLY 11
0.0311
THR 12
0.0619
ILE 13
0.0278
SER 14
0.0132
ASN 15
0.0418
ASP 16
0.0249
ILE 17
0.0227
LEU 18
0.0257
ALA 19
0.0229
GLN 20
0.0173
VAL 21
0.0201
THR 22
0.0194
PHE 23
0.0166
ALA 24
0.0195
ASN 25
0.0147
GLU 26
0.0241
ALA 27
0.0250
ILE 28
0.0075
TYR 29
0.0090
PRO 30
0.0118
LEU 31
0.0051
LEU 32
0.0052
GLU 33
0.0074
LYS 34
0.0092
ARG 35
0.0113
ARG 36
0.0078
ALA 37
0.0071
GLU 38
0.0054
ILE 39
0.0040
GLU 40
0.0066
ASN 41
0.0120
VAL 42
0.0106
THR 43
0.0112
ARG 44
0.0091
LYS 45
0.0089
THR 46
0.0098
PHE 47
0.0095
ARG 48
0.0271
TYR 49
0.0175
GLY 50
0.0279
ALA 51
0.0389
LEU 52
0.0050
PRO 53
0.0248
GLY 54
0.0247
SER 55
0.0076
GLU 56
0.0123
MET 57
0.0075
ASP 58
0.0080
VAL 59
0.0036
TYR 60
0.0091
TYR 61
0.0123
PRO 62
0.0146
SER 63
0.0158
SER 64
0.0270
THR 65
0.0080
PRO 66
0.0213
SER 67
0.0077
GLY 68
0.0167
LYS 69
0.0161
ALA 70
0.0129
PRO 71
0.0142
VAL 72
0.0085
LEU 73
0.0080
ALA 74
0.0072
PHE 75
0.0068
VAL 76
0.0025
HIS 77
0.0031
GLY 78
0.0029
GLY 79
0.0047
ALA 80
0.0030
TYR 81
0.0062
VAL 82
0.0102
HIS 83
0.0110
GLY 84
0.0106
SER 85
0.0074
LYS 86
0.0062
THR 87
0.0074
HIS 88
0.0109
PRO 89
0.0135
PRO 90
0.0156
PRO 91
0.0158
GLY 92
0.0102
ASP 93
0.0103
LEU 94
0.0085
ILE 95
0.0076
TYR 96
0.0039
LYS 97
0.0036
ASN 98
0.0035
VAL 99
0.0027
GLY 100
0.0046
ALA 101
0.0043
PHE 102
0.0026
TYR 103
0.0058
ALA 104
0.0092
SER 105
0.0067
GLN 106
0.0084
GLY 107
0.0127
PHE 108
0.0117
VAL 109
0.0099
THR 110
0.0078
VAL 111
0.0069
ILE 112
0.0053
PRO 113
0.0050
ASP 114
0.0056
TYR 115
0.0059
ARG 116
0.0169
LYS 117
0.0145
LEU 118
0.0164
PRO 119
0.0208
GLY 120
0.0249
MET 121
0.0178
LYS 122
0.0142
TRP 123
0.0098
PRO 124
0.0084
ASP 125
0.0106
ALA 126
0.0086
PRO 127
0.0063
SER 128
0.0111
ASP 129
0.0125
ILE 130
0.0130
ALA 131
0.0144
SER 132
0.0142
ALA 133
0.0136
LEU 134
0.0150
THR 135
0.0164
PHE 136
0.0081
LEU 137
0.0096
VAL 138
0.0173
ALA 139
0.0116
HIS 140
0.0128
SER 141
0.0237
SER 142
0.0341
ASP 143
0.0273
VAL 144
0.0077
ASN 145
0.0097
ALA 146
0.0113
SER 147
0.0095
ALA 148
0.0146
PRO 149
0.0153
THR 150
0.0154
ALA 151
0.0146
ALA 152
0.0043
ASP 153
0.0087
VAL 154
0.0038
GLN 155
0.0071
ASN 156
0.0079
ILE 157
0.0078
PHE 158
0.0086
LEU 159
0.0088
VAL 160
0.0051
GLY 161
0.0040
HIS 162
0.0037
SER 163
0.0042
ALA 164
0.0049
GLY 165
0.0045
GLY 166
0.0062
ALA 167
0.0068
ILE 168
0.0067
ALA 169
0.0084
SER 170
0.0099
ASP 171
0.0085
VAL 172
0.0048
LEU 173
0.0072
LEU 174
0.0089
ALA 175
0.0067
PRO 176
0.0143
GLY 177
0.0149
LEU 178
0.0103
LEU 179
0.0115
PRO 180
0.0259
ALA 181
0.0295
ASN 182
0.0293
VAL 183
0.0189
ARG 184
0.0085
ARG 185
0.0128
SER 186
0.0117
VAL 187
0.0047
ARG 188
0.0055
GLY 189
0.0055
LEU 190
0.0070
ILE 191
0.0074
VAL 192
0.0033
PHE 193
0.0033
GLY 194
0.0034
GLY 195
0.0030
MET 196
0.0071
MET 197
0.0067
HIS 198
0.0063
TYR 199
0.0070
ARG 200
0.0166
GLY 201
0.0239
LEU 202
0.0183
GLU 203
0.0238
TYR 204
0.0065
PRO 205
0.0060
ILE 206
0.0064
PRO 207
0.0061
PRO 208
0.0162
PHE 209
0.0139
VAL 210
0.0075
LEU 211
0.0132
PRO 212
0.0137
GLY 213
0.0129
TYR 214
0.0121
TYR 215
0.0116
GLY 216
0.0360
THR 217
0.0336
ASP 218
0.0373
GLU 219
0.0237
ASP 220
0.0176
VAL 221
0.0138
ARG 222
0.0115
ALA 223
0.0123
HIS 224
0.0117
GLU 225
0.0080
PRO 226
0.0090
LEU 227
0.0085
GLY 228
0.0088
LEU 229
0.0133
LEU 230
0.0104
GLU 231
0.0104
SER 232
0.0193
ALA 233
0.0125
SER 234
0.0157
ASP 235
0.0135
GLU 236
0.0055
ILE 237
0.0044
VAL 238
0.0045
ARG 239
0.0088
GLY 240
0.0086
LEU 241
0.0034
PRO 242
0.0027
ASP 243
0.0075
VAL 244
0.0062
LEU 245
0.0045
MET 246
0.0033
VAL 247
0.0029
LEU 248
0.0088
SER 249
0.0079
GLU 250
0.0113
HIS 251
0.0104
ASP 252
0.0089
VAL 253
0.0085
ALA 254
0.0136
ALA 255
0.0087
MET 256
0.0068
ARG 257
0.0115
ALA 258
0.0111
ALA 259
0.0079
VAL 260
0.0102
THR 261
0.0105
ASP 262
0.0071
PHE 263
0.0078
ARG 264
0.0107
SER 265
0.0065
ALA 266
0.0047
LEU 267
0.0079
ALA 268
0.0072
GLU 269
0.0067
ARG 270
0.0105
THR 271
0.0177
GLY 272
0.0180
LYS 273
0.0109
ASP 274
0.0121
VAL 275
0.0122
PRO 276
0.0101
LEU 277
0.0081
LEU 278
0.0069
VAL 279
0.0069
ALA 280
0.0132
GLN 281
0.0161
GLY 282
0.0166
HIS 283
0.0125
ASN 284
0.0067
HIS 285
0.0072
ILE 286
0.0091
SER 287
0.0091
PRO 288
0.0036
HIS 289
0.0028
TYR 290
0.0030
ALA 291
0.0043
LEU 292
0.0070
SER 293
0.0097
SER 294
0.0127
GLY 295
0.0189
GLU 296
0.0296
GLY 297
0.0251
GLU 298
0.0118
GLU 299
0.0102
TRP 300
0.0084
GLY 301
0.0034
HIS 302
0.0033
ASP 303
0.0084
VAL 304
0.0075
ILE 305
0.0074
ARG 306
0.0068
TRP 307
0.0054
MET 308
0.0055
ARG 309
0.0030
ALA 310
0.0065
LYS 311
0.0062
LEU 312
0.0146
ALA 313
0.0350
SER 314
0.0288
GLY 315
0.0280
ASN 316
0.0216
ASN 8
0.0228
ALA 9
0.0172
ALA 10
0.0212
GLY 11
0.0221
THR 12
0.0378
ILE 13
0.0138
SER 14
0.0245
ASN 15
0.0437
ASP 16
0.0268
ILE 17
0.0243
LEU 18
0.0284
ALA 19
0.0246
GLN 20
0.0161
VAL 21
0.0210
THR 22
0.0200
PHE 23
0.0155
ALA 24
0.0204
ASN 25
0.0183
GLU 26
0.0202
ALA 27
0.0225
ILE 28
0.0090
TYR 29
0.0112
PRO 30
0.0101
LEU 31
0.0069
LEU 32
0.0061
GLU 33
0.0034
LYS 34
0.0031
ARG 35
0.0059
ARG 36
0.0128
ALA 37
0.0136
GLU 38
0.0119
ILE 39
0.0112
GLU 40
0.0128
ASN 41
0.0155
VAL 42
0.0096
THR 43
0.0084
ARG 44
0.0058
LYS 45
0.0062
THR 46
0.0099
PHE 47
0.0107
ARG 48
0.0191
TYR 49
0.0097
GLY 50
0.0209
ALA 51
0.0344
LEU 52
0.0136
PRO 53
0.0205
GLY 54
0.0186
SER 55
0.0133
GLU 56
0.0130
MET 57
0.0099
ASP 58
0.0106
VAL 59
0.0074
TYR 60
0.0069
TYR 61
0.0093
PRO 62
0.0115
SER 63
0.0121
SER 64
0.0260
THR 65
0.0090
PRO 66
0.0220
SER 67
0.0092
GLY 68
0.0160
LYS 69
0.0164
ALA 70
0.0162
PRO 71
0.0174
VAL 72
0.0062
LEU 73
0.0060
ALA 74
0.0058
PHE 75
0.0062
VAL 76
0.0043
HIS 77
0.0043
GLY 78
0.0047
GLY 79
0.0054
ALA 80
0.0048
TYR 81
0.0063
VAL 82
0.0108
HIS 83
0.0141
GLY 84
0.0120
SER 85
0.0079
LYS 86
0.0094
THR 87
0.0085
HIS 88
0.0237
PRO 89
0.0368
PRO 90
0.0359
PRO 91
0.0351
GLY 92
0.0168
ASP 93
0.0107
LEU 94
0.0073
ILE 95
0.0094
TYR 96
0.0070
LYS 97
0.0071
ASN 98
0.0067
VAL 99
0.0074
GLY 100
0.0053
ALA 101
0.0063
PHE 102
0.0054
TYR 103
0.0063
ALA 104
0.0098
SER 105
0.0097
GLN 106
0.0119
GLY 107
0.0155
PHE 108
0.0134
VAL 109
0.0097
THR 110
0.0077
VAL 111
0.0061
ILE 112
0.0105
PRO 113
0.0094
ASP 114
0.0075
TYR 115
0.0069
ARG 116
0.0162
LYS 117
0.0140
LEU 118
0.0138
PRO 119
0.0166
GLY 120
0.0240
MET 121
0.0173
LYS 122
0.0127
TRP 123
0.0077
PRO 124
0.0083
ASP 125
0.0096
ALA 126
0.0101
PRO 127
0.0068
SER 128
0.0091
ASP 129
0.0095
ILE 130
0.0093
ALA 131
0.0088
SER 132
0.0071
ALA 133
0.0065
LEU 134
0.0076
THR 135
0.0077
PHE 136
0.0056
LEU 137
0.0062
VAL 138
0.0085
ALA 139
0.0068
HIS 140
0.0124
SER 141
0.0155
SER 142
0.0220
ASP 143
0.0208
VAL 144
0.0106
ASN 145
0.0106
ALA 146
0.0065
SER 147
0.0064
ALA 148
0.0141
PRO 149
0.0142
THR 150
0.0157
ALA 151
0.0172
ALA 152
0.0120
ASP 153
0.0117
VAL 154
0.0043
GLN 155
0.0052
ASN 156
0.0079
ILE 157
0.0077
PHE 158
0.0078
LEU 159
0.0082
VAL 160
0.0043
GLY 161
0.0053
HIS 162
0.0057
SER 163
0.0069
ALA 164
0.0061
GLY 165
0.0077
GLY 166
0.0059
ALA 167
0.0043
ILE 168
0.0039
ALA 169
0.0068
SER 170
0.0071
ASP 171
0.0055
VAL 172
0.0033
LEU 173
0.0064
LEU 174
0.0088
ALA 175
0.0081
PRO 176
0.0130
GLY 177
0.0129
LEU 178
0.0098
LEU 179
0.0080
PRO 180
0.0167
ALA 181
0.0154
ASN 182
0.0153
VAL 183
0.0098
ARG 184
0.0032
ARG 185
0.0051
SER 186
0.0062
VAL 187
0.0060
ARG 188
0.0057
GLY 189
0.0035
LEU 190
0.0052
ILE 191
0.0060
VAL 192
0.0065
PHE 193
0.0070
GLY 194
0.0078
GLY 195
0.0078
MET 196
0.0062
MET 197
0.0042
HIS 198
0.0015
TYR 199
0.0025
ARG 200
0.0074
GLY 201
0.0200
LEU 202
0.0144
GLU 203
0.0219
TYR 204
0.0065
PRO 205
0.0051
ILE 206
0.0048
PRO 207
0.0048
PRO 208
0.0132
PHE 209
0.0100
VAL 210
0.0019
LEU 211
0.0061
PRO 212
0.0056
GLY 213
0.0045
TYR 214
0.0060
TYR 215
0.0069
GLY 216
0.0232
THR 217
0.0200
ASP 218
0.0336
GLU 219
0.0170
ASP 220
0.0194
VAL 221
0.0188
ARG 222
0.0177
ALA 223
0.0175
HIS 224
0.0124
GLU 225
0.0084
PRO 226
0.0074
LEU 227
0.0064
GLY 228
0.0081
LEU 229
0.0094
LEU 230
0.0079
GLU 231
0.0071
SER 232
0.0074
ALA 233
0.0053
SER 234
0.0024
ASP 235
0.0038
GLU 236
0.0049
ILE 237
0.0029
VAL 238
0.0061
ARG 239
0.0095
GLY 240
0.0079
LEU 241
0.0038
PRO 242
0.0023
ASP 243
0.0040
VAL 244
0.0103
LEU 245
0.0073
MET 246
0.0047
VAL 247
0.0034
LEU 248
0.0100
SER 249
0.0143
GLU 250
0.0184
HIS 251
0.0202
ASP 252
0.0141
VAL 253
0.0103
ALA 254
0.0138
ALA 255
0.0108
MET 256
0.0107
ARG 257
0.0125
ALA 258
0.0108
ALA 259
0.0090
VAL 260
0.0101
THR 261
0.0106
ASP 262
0.0076
PHE 263
0.0064
ARG 264
0.0091
SER 265
0.0065
ALA 266
0.0057
LEU 267
0.0068
ALA 268
0.0055
GLU 269
0.0027
ARG 270
0.0033
THR 271
0.0100
GLY 272
0.0136
LYS 273
0.0097
ASP 274
0.0113
VAL 275
0.0119
PRO 276
0.0146
LEU 277
0.0095
LEU 278
0.0080
VAL 279
0.0084
ALA 280
0.0135
GLN 281
0.0211
GLY 282
0.0255
HIS 283
0.0206
ASN 284
0.0144
HIS 285
0.0139
ILE 286
0.0158
SER 287
0.0175
PRO 288
0.0072
HIS 289
0.0069
TYR 290
0.0064
ALA 291
0.0067
LEU 292
0.0070
SER 293
0.0086
SER 294
0.0113
GLY 295
0.0131
GLU 296
0.0202
GLY 297
0.0181
GLU 298
0.0088
GLU 299
0.0114
TRP 300
0.0094
GLY 301
0.0085
HIS 302
0.0146
ASP 303
0.0176
VAL 304
0.0129
ILE 305
0.0170
ARG 306
0.0180
TRP 307
0.0117
MET 308
0.0074
ARG 309
0.0056
ALA 310
0.0069
LYS 311
0.0089
LEU 312
0.0206
ALA 313
0.0419
SER 314
0.0346
GLY 315
0.0391
ASN 316
0.0272
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.