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 = 0.0426
ASN 8
0.0176
ALA 9
0.0088
ALA 10
0.0085
GLY 11
0.0023
THR 12
0.0148
ILE 13
0.0146
SER 14
0.0196
ASN 15
0.0201
ASP 16
0.0231
ILE 17
0.0217
LEU 18
0.0171
ALA 19
0.0127
GLN 20
0.0080
VAL 21
0.0068
THR 22
0.0063
PHE 23
0.0072
ALA 24
0.0092
ASN 25
0.0068
GLU 26
0.0103
ALA 27
0.0142
ILE 28
0.0132
TYR 29
0.0155
PRO 30
0.0157
LEU 31
0.0152
LEU 32
0.0179
GLU 33
0.0189
LYS 34
0.0180
ARG 35
0.0187
ARG 36
0.0162
ALA 37
0.0164
GLU 38
0.0177
ILE 39
0.0151
GLU 40
0.0096
ASN 41
0.0113
VAL 42
0.0093
THR 43
0.0140
ARG 44
0.0094
LYS 45
0.0062
THR 46
0.0049
PHE 47
0.0045
ARG 48
0.0110
TYR 49
0.0134
GLY 50
0.0181
ALA 51
0.0211
LEU 52
0.0165
PRO 53
0.0101
GLY 54
0.0109
SER 55
0.0144
GLU 56
0.0077
MET 57
0.0062
ASP 58
0.0053
VAL 59
0.0064
TYR 60
0.0093
TYR 61
0.0088
PRO 62
0.0064
SER 63
0.0100
SER 64
0.0264
THR 65
0.0144
PRO 66
0.0124
SER 67
0.0170
GLY 68
0.0084
LYS 69
0.0065
ALA 70
0.0094
PRO 71
0.0142
VAL 72
0.0139
LEU 73
0.0097
ALA 74
0.0079
PHE 75
0.0049
VAL 76
0.0039
HIS 77
0.0061
GLY 78
0.0103
GLY 79
0.0153
ALA 80
0.0159
TYR 81
0.0129
VAL 82
0.0229
HIS 83
0.0286
GLY 84
0.0076
SER 85
0.0062
LYS 86
0.0038
THR 87
0.0026
HIS 88
0.0126
PRO 89
0.0144
PRO 90
0.0108
PRO 91
0.0067
GLY 92
0.0099
ASP 93
0.0124
LEU 94
0.0123
ILE 95
0.0113
TYR 96
0.0071
LYS 97
0.0075
ASN 98
0.0068
VAL 99
0.0068
GLY 100
0.0035
ALA 101
0.0037
PHE 102
0.0052
TYR 103
0.0035
ALA 104
0.0067
SER 105
0.0102
GLN 106
0.0108
GLY 107
0.0098
PHE 108
0.0097
VAL 109
0.0088
THR 110
0.0083
VAL 111
0.0075
ILE 112
0.0025
PRO 113
0.0046
ASP 114
0.0077
TYR 115
0.0104
ARG 116
0.0237
LYS 117
0.0223
LEU 118
0.0208
PRO 119
0.0221
GLY 120
0.0347
MET 121
0.0261
LYS 122
0.0168
TRP 123
0.0125
PRO 124
0.0135
ASP 125
0.0143
ALA 126
0.0082
PRO 127
0.0044
SER 128
0.0052
ASP 129
0.0053
ILE 130
0.0080
ALA 131
0.0081
SER 132
0.0094
ALA 133
0.0091
LEU 134
0.0094
THR 135
0.0100
PHE 136
0.0104
LEU 137
0.0072
VAL 138
0.0075
ALA 139
0.0105
HIS 140
0.0120
SER 141
0.0072
SER 142
0.0084
ASP 143
0.0043
VAL 144
0.0066
ASN 145
0.0069
ALA 146
0.0128
SER 147
0.0185
ALA 148
0.0173
PRO 149
0.0160
THR 150
0.0118
ALA 151
0.0106
ALA 152
0.0105
ASP 153
0.0098
VAL 154
0.0115
GLN 155
0.0123
ASN 156
0.0182
ILE 157
0.0160
PHE 158
0.0166
LEU 159
0.0146
VAL 160
0.0070
GLY 161
0.0038
HIS 162
0.0034
SER 163
0.0062
ALA 164
0.0054
GLY 165
0.0045
GLY 166
0.0069
ALA 167
0.0057
ILE 168
0.0075
ALA 169
0.0097
SER 170
0.0124
ASP 171
0.0102
VAL 172
0.0165
LEU 173
0.0143
LEU 174
0.0154
ALA 175
0.0173
PRO 176
0.0150
GLY 177
0.0167
LEU 178
0.0171
LEU 179
0.0143
PRO 180
0.0245
ALA 181
0.0244
ASN 182
0.0213
VAL 183
0.0100
ARG 184
0.0061
ARG 185
0.0173
SER 186
0.0112
VAL 187
0.0187
ARG 188
0.0184
GLY 189
0.0163
LEU 190
0.0146
ILE 191
0.0152
VAL 192
0.0036
PHE 193
0.0023
GLY 194
0.0036
GLY 195
0.0033
MET 196
0.0073
MET 197
0.0043
HIS 198
0.0042
TYR 199
0.0072
ARG 200
0.0219
GLY 201
0.0337
LEU 202
0.0322
GLU 203
0.0375
TYR 204
0.0187
PRO 205
0.0215
ILE 206
0.0113
PRO 207
0.0105
PRO 208
0.0138
PHE 209
0.0112
VAL 210
0.0058
LEU 211
0.0100
PRO 212
0.0122
GLY 213
0.0061
TYR 214
0.0072
TYR 215
0.0135
GLY 216
0.0283
THR 217
0.0166
ASP 218
0.0277
GLU 219
0.0224
ASP 220
0.0148
VAL 221
0.0194
ARG 222
0.0142
ALA 223
0.0109
HIS 224
0.0115
GLU 225
0.0111
PRO 226
0.0096
LEU 227
0.0036
GLY 228
0.0077
LEU 229
0.0137
LEU 230
0.0109
GLU 231
0.0086
SER 232
0.0246
ALA 233
0.0204
SER 234
0.0195
ASP 235
0.0212
GLU 236
0.0150
ILE 237
0.0118
VAL 238
0.0195
ARG 239
0.0141
GLY 240
0.0067
LEU 241
0.0098
PRO 242
0.0161
ASP 243
0.0205
VAL 244
0.0199
LEU 245
0.0140
MET 246
0.0106
VAL 247
0.0077
LEU 248
0.0103
SER 249
0.0110
GLU 250
0.0118
HIS 251
0.0129
ASP 252
0.0139
VAL 253
0.0130
ALA 254
0.0110
ALA 255
0.0128
MET 256
0.0110
ARG 257
0.0094
ALA 258
0.0083
ALA 259
0.0079
VAL 260
0.0036
THR 261
0.0054
ASP 262
0.0091
PHE 263
0.0081
ARG 264
0.0176
SER 265
0.0134
ALA 266
0.0100
LEU 267
0.0118
ALA 268
0.0193
GLU 269
0.0085
ARG 270
0.0024
THR 271
0.0121
GLY 272
0.0215
LYS 273
0.0271
ASP 274
0.0330
VAL 275
0.0322
PRO 276
0.0172
LEU 277
0.0099
LEU 278
0.0058
VAL 279
0.0124
ALA 280
0.0113
GLN 281
0.0114
GLY 282
0.0087
HIS 283
0.0080
ASN 284
0.0056
HIS 285
0.0074
ILE 286
0.0077
SER 287
0.0067
PRO 288
0.0072
HIS 289
0.0089
TYR 290
0.0091
ALA 291
0.0073
LEU 292
0.0115
SER 293
0.0113
SER 294
0.0127
GLY 295
0.0136
GLU 296
0.0110
GLY 297
0.0093
GLU 298
0.0071
GLU 299
0.0045
TRP 300
0.0026
GLY 301
0.0048
HIS 302
0.0046
ASP 303
0.0027
VAL 304
0.0130
ILE 305
0.0146
ARG 306
0.0137
TRP 307
0.0176
MET 308
0.0225
ARG 309
0.0214
ALA 310
0.0225
LYS 311
0.0273
LEU 312
0.0263
ASN 8
0.0202
ALA 9
0.0109
ALA 10
0.0127
GLY 11
0.0077
THR 12
0.0172
ILE 13
0.0148
SER 14
0.0180
ASN 15
0.0146
ASP 16
0.0210
ILE 17
0.0193
LEU 18
0.0150
ALA 19
0.0117
GLN 20
0.0079
VAL 21
0.0062
THR 22
0.0068
PHE 23
0.0090
ALA 24
0.0122
ASN 25
0.0087
GLU 26
0.0132
ALA 27
0.0181
ILE 28
0.0149
TYR 29
0.0172
PRO 30
0.0172
LEU 31
0.0164
LEU 32
0.0181
GLU 33
0.0196
LYS 34
0.0180
ARG 35
0.0172
ARG 36
0.0138
ALA 37
0.0126
GLU 38
0.0136
ILE 39
0.0123
GLU 40
0.0081
ASN 41
0.0092
VAL 42
0.0093
THR 43
0.0156
ARG 44
0.0108
LYS 45
0.0073
THR 46
0.0062
PHE 47
0.0050
ARG 48
0.0112
TYR 49
0.0139
GLY 50
0.0178
ALA 51
0.0204
LEU 52
0.0165
PRO 53
0.0105
GLY 54
0.0098
SER 55
0.0137
GLU 56
0.0077
MET 57
0.0068
ASP 58
0.0064
VAL 59
0.0077
TYR 60
0.0107
TYR 61
0.0100
PRO 62
0.0074
SER 63
0.0111
SER 64
0.0291
THR 65
0.0155
PRO 66
0.0132
SER 67
0.0199
GLY 68
0.0102
LYS 69
0.0074
ALA 70
0.0093
PRO 71
0.0141
VAL 72
0.0140
LEU 73
0.0098
ALA 74
0.0082
PHE 75
0.0047
VAL 76
0.0031
HIS 77
0.0053
GLY 78
0.0093
GLY 79
0.0140
ALA 80
0.0142
TYR 81
0.0109
VAL 82
0.0208
HIS 83
0.0262
GLY 84
0.0064
SER 85
0.0049
LYS 86
0.0028
THR 87
0.0015
HIS 88
0.0095
PRO 89
0.0105
PRO 90
0.0067
PRO 91
0.0040
GLY 92
0.0079
ASP 93
0.0105
LEU 94
0.0113
ILE 95
0.0102
TYR 96
0.0061
LYS 97
0.0065
ASN 98
0.0061
VAL 99
0.0060
GLY 100
0.0031
ALA 101
0.0027
PHE 102
0.0043
TYR 103
0.0029
ALA 104
0.0068
SER 105
0.0092
GLN 106
0.0098
GLY 107
0.0091
PHE 108
0.0096
VAL 109
0.0092
THR 110
0.0089
VAL 111
0.0085
ILE 112
0.0027
PRO 113
0.0041
ASP 114
0.0070
TYR 115
0.0093
ARG 116
0.0225
LYS 117
0.0214
LEU 118
0.0203
PRO 119
0.0222
GLY 120
0.0344
MET 121
0.0254
LYS 122
0.0165
TRP 123
0.0130
PRO 124
0.0152
ASP 125
0.0138
ALA 126
0.0059
PRO 127
0.0065
SER 128
0.0059
ASP 129
0.0044
ILE 130
0.0082
ALA 131
0.0093
SER 132
0.0101
ALA 133
0.0099
LEU 134
0.0105
THR 135
0.0112
PHE 136
0.0116
LEU 137
0.0078
VAL 138
0.0079
ALA 139
0.0116
HIS 140
0.0144
SER 141
0.0079
SER 142
0.0103
ASP 143
0.0070
VAL 144
0.0068
ASN 145
0.0068
ALA 146
0.0121
SER 147
0.0187
ALA 148
0.0188
PRO 149
0.0175
THR 150
0.0130
ALA 151
0.0115
ALA 152
0.0104
ASP 153
0.0091
VAL 154
0.0113
GLN 155
0.0119
ASN 156
0.0179
ILE 157
0.0159
PHE 158
0.0164
LEU 159
0.0144
VAL 160
0.0068
GLY 161
0.0034
HIS 162
0.0033
SER 163
0.0059
ALA 164
0.0048
GLY 165
0.0042
GLY 166
0.0071
ALA 167
0.0062
ILE 168
0.0079
ALA 169
0.0102
SER 170
0.0130
ASP 171
0.0112
VAL 172
0.0173
LEU 173
0.0147
LEU 174
0.0158
ALA 175
0.0179
PRO 176
0.0160
GLY 177
0.0184
LEU 178
0.0189
LEU 179
0.0159
PRO 180
0.0275
ALA 181
0.0273
ASN 182
0.0242
VAL 183
0.0120
ARG 184
0.0077
ARG 185
0.0189
SER 186
0.0107
VAL 187
0.0189
ARG 188
0.0182
GLY 189
0.0157
LEU 190
0.0139
ILE 191
0.0139
VAL 192
0.0025
PHE 193
0.0030
GLY 194
0.0042
GLY 195
0.0026
MET 196
0.0089
MET 197
0.0055
HIS 198
0.0057
TYR 199
0.0091
ARG 200
0.0258
GLY 201
0.0388
LEU 202
0.0368
GLU 203
0.0426
TYR 204
0.0207
PRO 205
0.0232
ILE 206
0.0123
PRO 207
0.0108
PRO 208
0.0151
PHE 209
0.0127
VAL 210
0.0083
LEU 211
0.0110
PRO 212
0.0145
GLY 213
0.0073
TYR 214
0.0066
TYR 215
0.0137
GLY 216
0.0357
THR 217
0.0191
ASP 218
0.0234
GLU 219
0.0255
ASP 220
0.0139
VAL 221
0.0175
ARG 222
0.0134
ALA 223
0.0108
HIS 224
0.0105
GLU 225
0.0109
PRO 226
0.0090
LEU 227
0.0029
GLY 228
0.0061
LEU 229
0.0126
LEU 230
0.0098
GLU 231
0.0071
SER 232
0.0228
ALA 233
0.0197
SER 234
0.0194
ASP 235
0.0208
GLU 236
0.0152
ILE 237
0.0128
VAL 238
0.0192
ARG 239
0.0139
GLY 240
0.0070
LEU 241
0.0093
PRO 242
0.0150
ASP 243
0.0197
VAL 244
0.0176
LEU 245
0.0117
MET 246
0.0093
VAL 247
0.0077
LEU 248
0.0130
SER 249
0.0129
GLU 250
0.0125
HIS 251
0.0118
ASP 252
0.0147
VAL 253
0.0133
ALA 254
0.0109
ALA 255
0.0129
MET 256
0.0116
ARG 257
0.0096
ALA 258
0.0076
ALA 259
0.0082
VAL 260
0.0024
THR 261
0.0041
ASP 262
0.0080
PHE 263
0.0071
ARG 264
0.0165
SER 265
0.0131
ALA 266
0.0093
LEU 267
0.0102
ALA 268
0.0176
GLU 269
0.0068
ARG 270
0.0013
THR 271
0.0116
GLY 272
0.0195
LYS 273
0.0257
ASP 274
0.0317
VAL 275
0.0304
PRO 276
0.0144
LEU 277
0.0087
LEU 278
0.0067
VAL 279
0.0144
ALA 280
0.0146
GLN 281
0.0129
GLY 282
0.0087
HIS 283
0.0089
ASN 284
0.0060
HIS 285
0.0085
ILE 286
0.0090
SER 287
0.0079
PRO 288
0.0080
HIS 289
0.0099
TYR 290
0.0101
ALA 291
0.0078
LEU 292
0.0111
SER 293
0.0108
SER 294
0.0122
GLY 295
0.0124
GLU 296
0.0108
GLY 297
0.0093
GLU 298
0.0077
GLU 299
0.0053
TRP 300
0.0042
GLY 301
0.0052
HIS 302
0.0037
ASP 303
0.0013
VAL 304
0.0114
ILE 305
0.0138
ARG 306
0.0131
TRP 307
0.0165
MET 308
0.0219
ARG 309
0.0214
ALA 310
0.0227
LYS 311
0.0276
LEU 312
0.0266
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.