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 = 0.0501
ASN 8
0.0175
ALA 9
0.0110
ALA 10
0.0191
GLY 11
0.0070
THR 12
0.0120
ILE 13
0.0101
SER 14
0.0099
ASN 15
0.0097
ASP 16
0.0055
ILE 17
0.0037
LEU 18
0.0061
ALA 19
0.0098
GLN 20
0.0063
VAL 21
0.0062
THR 22
0.0104
PHE 23
0.0111
ALA 24
0.0071
ASN 25
0.0093
GLU 26
0.0173
ALA 27
0.0190
ILE 28
0.0091
TYR 29
0.0058
PRO 30
0.0087
LEU 31
0.0066
LEU 32
0.0070
GLU 33
0.0114
LYS 34
0.0139
ARG 35
0.0081
ARG 36
0.0123
ALA 37
0.0132
GLU 38
0.0137
ILE 39
0.0120
GLU 40
0.0122
ASN 41
0.0146
VAL 42
0.0144
THR 43
0.0115
ARG 44
0.0106
LYS 45
0.0082
THR 46
0.0088
PHE 47
0.0081
ARG 48
0.0207
TYR 49
0.0169
GLY 50
0.0144
ALA 51
0.0147
LEU 52
0.0181
PRO 53
0.0199
GLY 54
0.0189
SER 55
0.0059
GLU 56
0.0132
MET 57
0.0101
ASP 58
0.0087
VAL 59
0.0080
TYR 60
0.0071
TYR 61
0.0065
PRO 62
0.0060
SER 63
0.0060
SER 64
0.0148
THR 65
0.0050
PRO 66
0.0062
SER 67
0.0150
GLY 68
0.0046
LYS 69
0.0054
ALA 70
0.0071
PRO 71
0.0100
VAL 72
0.0095
LEU 73
0.0058
ALA 74
0.0054
PHE 75
0.0032
VAL 76
0.0028
HIS 77
0.0056
GLY 78
0.0070
GLY 79
0.0099
ALA 80
0.0056
TYR 81
0.0051
VAL 82
0.0084
HIS 83
0.0107
GLY 84
0.0140
SER 85
0.0118
LYS 86
0.0090
THR 87
0.0113
HIS 88
0.0128
PRO 89
0.0131
PRO 90
0.0107
PRO 91
0.0099
GLY 92
0.0057
ASP 93
0.0059
LEU 94
0.0055
ILE 95
0.0095
TYR 96
0.0079
LYS 97
0.0055
ASN 98
0.0070
VAL 99
0.0081
GLY 100
0.0076
ALA 101
0.0059
PHE 102
0.0033
TYR 103
0.0035
ALA 104
0.0076
SER 105
0.0046
GLN 106
0.0065
GLY 107
0.0082
PHE 108
0.0076
VAL 109
0.0083
THR 110
0.0069
VAL 111
0.0085
ILE 112
0.0045
PRO 113
0.0055
ASP 114
0.0070
TYR 115
0.0063
ARG 116
0.0104
LYS 117
0.0100
LEU 118
0.0107
PRO 119
0.0129
GLY 120
0.0179
MET 121
0.0147
LYS 122
0.0117
TRP 123
0.0107
PRO 124
0.0148
ASP 125
0.0128
ALA 126
0.0066
PRO 127
0.0137
SER 128
0.0121
ASP 129
0.0081
ILE 130
0.0096
ALA 131
0.0137
SER 132
0.0075
ALA 133
0.0059
LEU 134
0.0071
THR 135
0.0053
PHE 136
0.0057
LEU 137
0.0054
VAL 138
0.0073
ALA 139
0.0058
HIS 140
0.0073
SER 141
0.0115
SER 142
0.0166
ASP 143
0.0135
VAL 144
0.0038
ASN 145
0.0132
ALA 146
0.0264
SER 147
0.0341
ALA 148
0.0075
PRO 149
0.0067
THR 150
0.0021
ALA 151
0.0021
ALA 152
0.0043
ASP 153
0.0025
VAL 154
0.0027
GLN 155
0.0029
ASN 156
0.0059
ILE 157
0.0072
PHE 158
0.0080
LEU 159
0.0091
VAL 160
0.0038
GLY 161
0.0013
HIS 162
0.0044
SER 163
0.0052
ALA 164
0.0022
GLY 165
0.0013
GLY 166
0.0052
ALA 167
0.0059
ILE 168
0.0083
ALA 169
0.0098
SER 170
0.0132
ASP 171
0.0132
VAL 172
0.0156
LEU 173
0.0138
LEU 174
0.0123
ALA 175
0.0128
PRO 176
0.0144
GLY 177
0.0177
LEU 178
0.0206
LEU 179
0.0182
PRO 180
0.0326
ALA 181
0.0273
ASN 182
0.0275
VAL 183
0.0163
ARG 184
0.0138
ARG 185
0.0171
SER 186
0.0127
VAL 187
0.0041
ARG 188
0.0033
GLY 189
0.0057
LEU 190
0.0077
ILE 191
0.0095
VAL 192
0.0022
PHE 193
0.0050
GLY 194
0.0053
GLY 195
0.0020
MET 196
0.0067
MET 197
0.0039
HIS 198
0.0059
TYR 199
0.0093
ARG 200
0.0168
GLY 201
0.0199
LEU 202
0.0192
GLU 203
0.0246
TYR 204
0.0148
PRO 205
0.0149
ILE 206
0.0040
PRO 207
0.0055
PRO 208
0.0084
PHE 209
0.0100
VAL 210
0.0069
LEU 211
0.0052
PRO 212
0.0066
GLY 213
0.0093
TYR 214
0.0078
TYR 215
0.0052
GLY 216
0.0086
THR 217
0.0079
ASP 218
0.0083
GLU 219
0.0083
ASP 220
0.0032
VAL 221
0.0083
ARG 222
0.0117
ALA 223
0.0082
HIS 224
0.0049
GLU 225
0.0069
PRO 226
0.0063
LEU 227
0.0062
GLY 228
0.0062
LEU 229
0.0014
LEU 230
0.0046
GLU 231
0.0094
SER 232
0.0131
ALA 233
0.0048
SER 234
0.0045
ASP 235
0.0030
GLU 236
0.0078
ILE 237
0.0037
VAL 238
0.0054
ARG 239
0.0107
GLY 240
0.0041
LEU 241
0.0046
PRO 242
0.0045
ASP 243
0.0049
VAL 244
0.0085
LEU 245
0.0082
MET 246
0.0077
VAL 247
0.0078
LEU 248
0.0085
SER 249
0.0109
GLU 250
0.0128
HIS 251
0.0112
ASP 252
0.0086
VAL 253
0.0066
ALA 254
0.0043
ALA 255
0.0046
MET 256
0.0062
ARG 257
0.0065
ALA 258
0.0034
ALA 259
0.0017
VAL 260
0.0062
THR 261
0.0105
ASP 262
0.0095
PHE 263
0.0055
ARG 264
0.0121
SER 265
0.0117
ALA 266
0.0095
LEU 267
0.0092
ALA 268
0.0143
GLU 269
0.0166
ARG 270
0.0149
THR 271
0.0174
GLY 272
0.0286
LYS 273
0.0283
ASP 274
0.0269
VAL 275
0.0232
PRO 276
0.0090
LEU 277
0.0086
LEU 278
0.0087
VAL 279
0.0095
ALA 280
0.0107
GLN 281
0.0140
GLY 282
0.0153
HIS 283
0.0122
ASN 284
0.0089
HIS 285
0.0081
ILE 286
0.0090
SER 287
0.0113
PRO 288
0.0092
HIS 289
0.0093
TYR 290
0.0092
ALA 291
0.0094
LEU 292
0.0068
SER 293
0.0077
SER 294
0.0067
GLY 295
0.0073
GLU 296
0.0090
GLY 297
0.0074
GLU 298
0.0053
GLU 299
0.0066
TRP 300
0.0079
GLY 301
0.0055
HIS 302
0.0106
ASP 303
0.0130
VAL 304
0.0096
ILE 305
0.0156
ARG 306
0.0176
TRP 307
0.0146
MET 308
0.0129
ARG 309
0.0153
ALA 310
0.0146
LYS 311
0.0131
LEU 312
0.0138
ALA 313
0.0273
SER 314
0.0289
GLY 315
0.0154
ASN 316
0.0190
ASN 8
0.0400
ALA 9
0.0288
ALA 10
0.0482
GLY 11
0.0131
THR 12
0.0332
ILE 13
0.0290
SER 14
0.0276
ASN 15
0.0282
ASP 16
0.0161
ILE 17
0.0152
LEU 18
0.0140
ALA 19
0.0157
GLN 20
0.0124
VAL 21
0.0108
THR 22
0.0093
PHE 23
0.0095
ALA 24
0.0081
ASN 25
0.0041
GLU 26
0.0092
ALA 27
0.0112
ILE 28
0.0155
TYR 29
0.0114
PRO 30
0.0163
LEU 31
0.0146
LEU 32
0.0150
GLU 33
0.0228
LYS 34
0.0237
ARG 35
0.0142
ARG 36
0.0201
ALA 37
0.0201
GLU 38
0.0216
ILE 39
0.0242
GLU 40
0.0202
ASN 41
0.0196
VAL 42
0.0176
THR 43
0.0152
ARG 44
0.0134
LYS 45
0.0148
THR 46
0.0182
PHE 47
0.0201
ARG 48
0.0346
TYR 49
0.0277
GLY 50
0.0272
ALA 51
0.0280
LEU 52
0.0223
PRO 53
0.0383
GLY 54
0.0370
SER 55
0.0074
GLU 56
0.0211
MET 57
0.0169
ASP 58
0.0155
VAL 59
0.0160
TYR 60
0.0101
TYR 61
0.0102
PRO 62
0.0092
SER 63
0.0088
SER 64
0.0204
THR 65
0.0166
PRO 66
0.0191
SER 67
0.0227
GLY 68
0.0160
LYS 69
0.0134
ALA 70
0.0097
PRO 71
0.0084
VAL 72
0.0079
LEU 73
0.0050
ALA 74
0.0048
PHE 75
0.0034
VAL 76
0.0086
HIS 77
0.0094
GLY 78
0.0109
GLY 79
0.0116
ALA 80
0.0068
TYR 81
0.0050
VAL 82
0.0063
HIS 83
0.0071
GLY 84
0.0241
SER 85
0.0164
LYS 86
0.0100
THR 87
0.0170
HIS 88
0.0306
PRO 89
0.0337
PRO 90
0.0250
PRO 91
0.0162
GLY 92
0.0139
ASP 93
0.0150
LEU 94
0.0136
ILE 95
0.0182
TYR 96
0.0131
LYS 97
0.0112
ASN 98
0.0121
VAL 99
0.0144
GLY 100
0.0107
ALA 101
0.0106
PHE 102
0.0092
TYR 103
0.0066
ALA 104
0.0094
SER 105
0.0113
GLN 106
0.0121
GLY 107
0.0145
PHE 108
0.0104
VAL 109
0.0115
THR 110
0.0089
VAL 111
0.0118
ILE 112
0.0041
PRO 113
0.0044
ASP 114
0.0059
TYR 115
0.0049
ARG 116
0.0073
LYS 117
0.0052
LEU 118
0.0074
PRO 119
0.0110
GLY 120
0.0129
MET 121
0.0093
LYS 122
0.0055
TRP 123
0.0046
PRO 124
0.0155
ASP 125
0.0138
ALA 126
0.0135
PRO 127
0.0212
SER 128
0.0225
ASP 129
0.0178
ILE 130
0.0196
ALA 131
0.0235
SER 132
0.0156
ALA 133
0.0112
LEU 134
0.0124
THR 135
0.0057
PHE 136
0.0145
LEU 137
0.0195
VAL 138
0.0250
ALA 139
0.0196
HIS 140
0.0262
SER 141
0.0389
SER 142
0.0501
ASP 143
0.0359
VAL 144
0.0085
ASN 145
0.0237
ALA 146
0.0383
SER 147
0.0442
ALA 148
0.0046
PRO 149
0.0058
THR 150
0.0071
ALA 151
0.0108
ALA 152
0.0160
ASP 153
0.0089
VAL 154
0.0148
GLN 155
0.0091
ASN 156
0.0077
ILE 157
0.0078
PHE 158
0.0072
LEU 159
0.0077
VAL 160
0.0046
GLY 161
0.0050
HIS 162
0.0058
SER 163
0.0067
ALA 164
0.0094
GLY 165
0.0089
GLY 166
0.0108
ALA 167
0.0097
ILE 168
0.0116
ALA 169
0.0133
SER 170
0.0155
ASP 171
0.0145
VAL 172
0.0226
LEU 173
0.0188
LEU 174
0.0178
ALA 175
0.0196
PRO 176
0.0248
GLY 177
0.0271
LEU 178
0.0294
LEU 179
0.0246
PRO 180
0.0370
ALA 181
0.0281
ASN 182
0.0298
VAL 183
0.0147
ARG 184
0.0127
ARG 185
0.0196
SER 186
0.0184
VAL 187
0.0078
ARG 188
0.0077
GLY 189
0.0071
LEU 190
0.0062
ILE 191
0.0063
VAL 192
0.0040
PHE 193
0.0037
GLY 194
0.0045
GLY 195
0.0053
MET 196
0.0076
MET 197
0.0054
HIS 198
0.0057
TYR 199
0.0082
ARG 200
0.0105
GLY 201
0.0107
LEU 202
0.0105
GLU 203
0.0112
TYR 204
0.0063
PRO 205
0.0058
ILE 206
0.0055
PRO 207
0.0048
PRO 208
0.0069
PHE 209
0.0059
VAL 210
0.0070
LEU 211
0.0114
PRO 212
0.0146
GLY 213
0.0109
TYR 214
0.0073
TYR 215
0.0079
GLY 216
0.0159
THR 217
0.0140
ASP 218
0.0098
GLU 219
0.0178
ASP 220
0.0132
VAL 221
0.0142
ARG 222
0.0133
ALA 223
0.0109
HIS 224
0.0064
GLU 225
0.0080
PRO 226
0.0067
LEU 227
0.0044
GLY 228
0.0033
LEU 229
0.0035
LEU 230
0.0028
GLU 231
0.0079
SER 232
0.0112
ALA 233
0.0051
SER 234
0.0048
ASP 235
0.0105
GLU 236
0.0102
ILE 237
0.0118
VAL 238
0.0129
ARG 239
0.0226
GLY 240
0.0191
LEU 241
0.0135
PRO 242
0.0096
ASP 243
0.0057
VAL 244
0.0081
LEU 245
0.0060
MET 246
0.0063
VAL 247
0.0046
LEU 248
0.0060
SER 249
0.0098
GLU 250
0.0127
HIS 251
0.0142
ASP 252
0.0092
VAL 253
0.0083
ALA 254
0.0074
ALA 255
0.0069
MET 256
0.0058
ARG 257
0.0084
ALA 258
0.0072
ALA 259
0.0063
VAL 260
0.0097
THR 261
0.0104
ASP 262
0.0093
PHE 263
0.0097
ARG 264
0.0160
SER 265
0.0154
ALA 266
0.0151
LEU 267
0.0131
ALA 268
0.0115
GLU 269
0.0147
ARG 270
0.0040
THR 271
0.0070
GLY 272
0.0047
LYS 273
0.0014
ASP 274
0.0068
VAL 275
0.0114
PRO 276
0.0070
LEU 277
0.0053
LEU 278
0.0036
VAL 279
0.0037
ALA 280
0.0075
GLN 281
0.0135
GLY 282
0.0159
HIS 283
0.0101
ASN 284
0.0108
HIS 285
0.0076
ILE 286
0.0072
SER 287
0.0102
PRO 288
0.0076
HIS 289
0.0084
TYR 290
0.0094
ALA 291
0.0092
LEU 292
0.0123
SER 293
0.0152
SER 294
0.0116
GLY 295
0.0138
GLU 296
0.0088
GLY 297
0.0057
GLU 298
0.0036
GLU 299
0.0044
TRP 300
0.0079
GLY 301
0.0068
HIS 302
0.0134
ASP 303
0.0156
VAL 304
0.0103
ILE 305
0.0189
ARG 306
0.0225
TRP 307
0.0147
MET 308
0.0143
ARG 309
0.0198
ALA 310
0.0190
LYS 311
0.0137
LEU 312
0.0168
ALA 313
0.0245
SER 314
0.0298
GLY 315
0.0256
ASN 316
0.0333
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.