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 = 0.0461
ASN 8
0.0420
ALA 9
0.0282
ALA 10
0.0073
GLY 11
0.0121
THR 12
0.0066
ILE 13
0.0076
SER 14
0.0110
ASN 15
0.0140
ASP 16
0.0142
ILE 17
0.0128
LEU 18
0.0101
ALA 19
0.0110
GLN 20
0.0093
VAL 21
0.0092
THR 22
0.0079
PHE 23
0.0075
ALA 24
0.0095
ASN 25
0.0081
GLU 26
0.0068
ALA 27
0.0084
ILE 28
0.0111
TYR 29
0.0091
PRO 30
0.0099
LEU 31
0.0117
LEU 32
0.0097
GLU 33
0.0088
LYS 34
0.0125
ARG 35
0.0108
ARG 36
0.0070
ALA 37
0.0084
GLU 38
0.0083
ILE 39
0.0052
GLU 40
0.0015
ASN 41
0.0017
VAL 42
0.0051
THR 43
0.0086
ARG 44
0.0138
LYS 45
0.0147
THR 46
0.0150
PHE 47
0.0164
ARG 48
0.0138
TYR 49
0.0121
GLY 50
0.0109
ALA 51
0.0118
LEU 52
0.0095
PRO 53
0.0114
GLY 54
0.0116
SER 55
0.0116
GLU 56
0.0136
MET 57
0.0138
ASP 58
0.0141
VAL 59
0.0145
TYR 60
0.0126
TYR 61
0.0121
PRO 62
0.0116
SER 63
0.0096
SER 64
0.0183
THR 65
0.0207
PRO 66
0.0461
SER 67
0.0396
GLY 68
0.0111
LYS 69
0.0107
ALA 70
0.0110
PRO 71
0.0129
VAL 72
0.0088
LEU 73
0.0078
ALA 74
0.0070
PHE 75
0.0060
VAL 76
0.0048
HIS 77
0.0056
GLY 78
0.0060
GLY 79
0.0057
ALA 80
0.0070
TYR 81
0.0052
VAL 82
0.0049
HIS 83
0.0070
GLY 84
0.0102
SER 85
0.0104
LYS 86
0.0104
THR 87
0.0096
HIS 88
0.0094
PRO 89
0.0096
PRO 90
0.0057
PRO 91
0.0025
GLY 92
0.0025
ASP 93
0.0025
LEU 94
0.0027
ILE 95
0.0060
TYR 96
0.0068
LYS 97
0.0058
ASN 98
0.0062
VAL 99
0.0082
GLY 100
0.0092
ALA 101
0.0087
PHE 102
0.0093
TYR 103
0.0095
ALA 104
0.0114
SER 105
0.0107
GLN 106
0.0116
GLY 107
0.0110
PHE 108
0.0105
VAL 109
0.0107
THR 110
0.0114
VAL 111
0.0122
ILE 112
0.0115
PRO 113
0.0097
ASP 114
0.0087
TYR 115
0.0072
ARG 116
0.0051
LYS 117
0.0050
LEU 118
0.0073
PRO 119
0.0104
GLY 120
0.0100
MET 121
0.0097
LYS 122
0.0123
TRP 123
0.0151
PRO 124
0.0169
ASP 125
0.0126
ALA 126
0.0114
PRO 127
0.0158
SER 128
0.0126
ASP 129
0.0107
ILE 130
0.0127
ALA 131
0.0138
SER 132
0.0108
ALA 133
0.0125
LEU 134
0.0133
THR 135
0.0114
PHE 136
0.0142
LEU 137
0.0151
VAL 138
0.0146
ALA 139
0.0138
HIS 140
0.0171
SER 141
0.0187
SER 142
0.0191
ASP 143
0.0188
VAL 144
0.0184
ASN 145
0.0175
ALA 146
0.0173
SER 147
0.0157
ALA 148
0.0129
PRO 149
0.0112
THR 150
0.0127
ALA 151
0.0148
ALA 152
0.0133
ASP 153
0.0093
VAL 154
0.0083
GLN 155
0.0051
ASN 156
0.0035
ILE 157
0.0031
PHE 158
0.0031
LEU 159
0.0038
VAL 160
0.0036
GLY 161
0.0036
HIS 162
0.0035
SER 163
0.0036
ALA 164
0.0069
GLY 165
0.0071
GLY 166
0.0098
ALA 167
0.0102
ILE 168
0.0118
ALA 169
0.0133
SER 170
0.0144
ASP 171
0.0139
VAL 172
0.0169
LEU 173
0.0147
LEU 174
0.0154
ALA 175
0.0167
PRO 176
0.0160
GLY 177
0.0164
LEU 178
0.0182
LEU 179
0.0166
PRO 180
0.0127
ALA 181
0.0128
ASN 182
0.0124
VAL 183
0.0128
ARG 184
0.0099
ARG 185
0.0098
SER 186
0.0099
VAL 187
0.0100
ARG 188
0.0052
GLY 189
0.0065
LEU 190
0.0083
ILE 191
0.0086
VAL 192
0.0092
PHE 193
0.0080
GLY 194
0.0077
GLY 195
0.0085
MET 196
0.0119
MET 197
0.0145
HIS 198
0.0129
TYR 199
0.0103
ARG 200
0.0101
GLY 201
0.0106
LEU 202
0.0121
GLU 203
0.0108
TYR 204
0.0078
PRO 205
0.0073
ILE 206
0.0040
PRO 207
0.0058
PRO 208
0.0052
PHE 209
0.0080
VAL 210
0.0071
LEU 211
0.0098
PRO 212
0.0143
GLY 213
0.0124
TYR 214
0.0117
TYR 215
0.0169
GLY 216
0.0206
THR 217
0.0261
ASP 218
0.0246
GLU 219
0.0313
ASP 220
0.0213
VAL 221
0.0161
ARG 222
0.0191
ALA 223
0.0249
HIS 224
0.0189
GLU 225
0.0168
PRO 226
0.0198
LEU 227
0.0181
GLY 228
0.0173
LEU 229
0.0170
LEU 230
0.0124
GLU 231
0.0089
SER 232
0.0127
ALA 233
0.0153
SER 234
0.0328
ASP 235
0.0375
GLU 236
0.0373
ILE 237
0.0219
VAL 238
0.0113
ARG 239
0.0175
GLY 240
0.0074
LEU 241
0.0095
PRO 242
0.0119
ASP 243
0.0136
VAL 244
0.0149
LEU 245
0.0134
MET 246
0.0121
VAL 247
0.0105
LEU 248
0.0091
SER 249
0.0080
GLU 250
0.0069
HIS 251
0.0077
ASP 252
0.0098
VAL 253
0.0109
ALA 254
0.0134
ALA 255
0.0146
MET 256
0.0125
ARG 257
0.0143
ALA 258
0.0153
ALA 259
0.0149
VAL 260
0.0164
THR 261
0.0175
ASP 262
0.0157
PHE 263
0.0162
ARG 264
0.0179
SER 265
0.0193
ALA 266
0.0184
LEU 267
0.0194
ALA 268
0.0302
GLU 269
0.0319
ARG 270
0.0221
THR 271
0.0257
GLY 272
0.0360
LYS 273
0.0342
ASP 274
0.0322
VAL 275
0.0246
PRO 276
0.0167
LEU 277
0.0140
LEU 278
0.0113
VAL 279
0.0081
ALA 280
0.0072
GLN 281
0.0048
GLY 282
0.0045
HIS 283
0.0069
ASN 284
0.0060
HIS 285
0.0076
ILE 286
0.0082
SER 287
0.0069
PRO 288
0.0074
HIS 289
0.0079
TYR 290
0.0083
ALA 291
0.0080
LEU 292
0.0114
SER 293
0.0100
SER 294
0.0114
GLY 295
0.0133
GLU 296
0.0128
GLY 297
0.0126
GLU 298
0.0116
GLU 299
0.0114
TRP 300
0.0079
GLY 301
0.0095
HIS 302
0.0097
ASP 303
0.0080
VAL 304
0.0044
ILE 305
0.0086
ARG 306
0.0068
TRP 307
0.0016
MET 308
0.0028
ARG 309
0.0051
ALA 310
0.0043
LYS 311
0.0014
LEU 312
0.0054
ASN 8
0.0335
ALA 9
0.0228
ALA 10
0.0084
GLY 11
0.0128
THR 12
0.0108
ILE 13
0.0128
SER 14
0.0158
ASN 15
0.0175
ASP 16
0.0191
ILE 17
0.0176
LEU 18
0.0146
ALA 19
0.0150
GLN 20
0.0119
VAL 21
0.0117
THR 22
0.0101
PHE 23
0.0088
ALA 24
0.0092
ASN 25
0.0073
GLU 26
0.0048
ALA 27
0.0061
ILE 28
0.0099
TYR 29
0.0069
PRO 30
0.0070
LEU 31
0.0101
LEU 32
0.0081
GLU 33
0.0068
LYS 34
0.0125
ARG 35
0.0117
ARG 36
0.0082
ALA 37
0.0120
GLU 38
0.0117
ILE 39
0.0061
GLU 40
0.0030
ASN 41
0.0047
VAL 42
0.0056
THR 43
0.0084
ARG 44
0.0144
LYS 45
0.0154
THR 46
0.0157
PHE 47
0.0173
ARG 48
0.0148
TYR 49
0.0129
GLY 50
0.0111
ALA 51
0.0120
LEU 52
0.0094
PRO 53
0.0109
GLY 54
0.0105
SER 55
0.0115
GLU 56
0.0141
MET 57
0.0145
ASP 58
0.0149
VAL 59
0.0156
TYR 60
0.0128
TYR 61
0.0119
PRO 62
0.0110
SER 63
0.0083
SER 64
0.0152
THR 65
0.0206
PRO 66
0.0429
SER 67
0.0354
GLY 68
0.0107
LYS 69
0.0112
ALA 70
0.0115
PRO 71
0.0132
VAL 72
0.0094
LEU 73
0.0085
ALA 74
0.0079
PHE 75
0.0069
VAL 76
0.0050
HIS 77
0.0062
GLY 78
0.0069
GLY 79
0.0065
ALA 80
0.0098
TYR 81
0.0082
VAL 82
0.0059
HIS 83
0.0066
GLY 84
0.0105
SER 85
0.0108
LYS 86
0.0115
THR 87
0.0112
HIS 88
0.0134
PRO 89
0.0149
PRO 90
0.0103
PRO 91
0.0056
GLY 92
0.0057
ASP 93
0.0053
LEU 94
0.0018
ILE 95
0.0068
TYR 96
0.0078
LYS 97
0.0062
ASN 98
0.0065
VAL 99
0.0088
GLY 100
0.0104
ALA 101
0.0095
PHE 102
0.0107
TYR 103
0.0105
ALA 104
0.0117
SER 105
0.0111
GLN 106
0.0123
GLY 107
0.0107
PHE 108
0.0104
VAL 109
0.0106
THR 110
0.0120
VAL 111
0.0132
ILE 112
0.0123
PRO 113
0.0100
ASP 114
0.0087
TYR 115
0.0068
ARG 116
0.0053
LYS 117
0.0053
LEU 118
0.0065
PRO 119
0.0081
GLY 120
0.0077
MET 121
0.0099
LYS 122
0.0139
TRP 123
0.0173
PRO 124
0.0182
ASP 125
0.0142
ALA 126
0.0139
PRO 127
0.0170
SER 128
0.0138
ASP 129
0.0118
ILE 130
0.0138
ALA 131
0.0147
SER 132
0.0128
ALA 133
0.0139
LEU 134
0.0152
THR 135
0.0138
PHE 136
0.0168
LEU 137
0.0173
VAL 138
0.0179
ALA 139
0.0174
HIS 140
0.0201
SER 141
0.0216
SER 142
0.0220
ASP 143
0.0209
VAL 144
0.0200
ASN 145
0.0191
ALA 146
0.0190
SER 147
0.0167
ALA 148
0.0131
PRO 149
0.0102
THR 150
0.0124
ALA 151
0.0154
ALA 152
0.0141
ASP 153
0.0102
VAL 154
0.0098
GLN 155
0.0067
ASN 156
0.0037
ILE 157
0.0026
PHE 158
0.0021
LEU 159
0.0017
VAL 160
0.0030
GLY 161
0.0033
HIS 162
0.0032
SER 163
0.0038
ALA 164
0.0069
GLY 165
0.0071
GLY 166
0.0094
ALA 167
0.0101
ILE 168
0.0122
ALA 169
0.0132
SER 170
0.0136
ASP 171
0.0137
VAL 172
0.0159
LEU 173
0.0132
LEU 174
0.0128
ALA 175
0.0141
PRO 176
0.0146
GLY 177
0.0155
LEU 178
0.0179
LEU 179
0.0167
PRO 180
0.0145
ALA 181
0.0143
ASN 182
0.0146
VAL 183
0.0143
ARG 184
0.0096
ARG 185
0.0103
SER 186
0.0097
VAL 187
0.0087
ARG 188
0.0041
GLY 189
0.0052
LEU 190
0.0071
ILE 191
0.0071
VAL 192
0.0089
PHE 193
0.0080
GLY 194
0.0080
GLY 195
0.0089
MET 196
0.0130
MET 197
0.0145
HIS 198
0.0129
TYR 199
0.0108
ARG 200
0.0095
GLY 201
0.0058
LEU 202
0.0096
GLU 203
0.0083
TYR 204
0.0091
PRO 205
0.0091
ILE 206
0.0090
PRO 207
0.0090
PRO 208
0.0092
PHE 209
0.0103
VAL 210
0.0112
LEU 211
0.0139
PRO 212
0.0170
GLY 213
0.0143
TYR 214
0.0151
TYR 215
0.0193
GLY 216
0.0222
THR 217
0.0259
ASP 218
0.0253
GLU 219
0.0328
ASP 220
0.0232
VAL 221
0.0186
ARG 222
0.0198
ALA 223
0.0256
HIS 224
0.0207
GLU 225
0.0185
PRO 226
0.0206
LEU 227
0.0177
GLY 228
0.0168
LEU 229
0.0163
LEU 230
0.0118
GLU 231
0.0073
SER 232
0.0138
ALA 233
0.0123
SER 234
0.0287
ASP 235
0.0358
GLU 236
0.0309
ILE 237
0.0135
VAL 238
0.0174
ARG 239
0.0259
GLY 240
0.0115
LEU 241
0.0112
PRO 242
0.0122
ASP 243
0.0124
VAL 244
0.0138
LEU 245
0.0125
MET 246
0.0119
VAL 247
0.0107
LEU 248
0.0103
SER 249
0.0093
GLU 250
0.0082
HIS 251
0.0088
ASP 252
0.0113
VAL 253
0.0132
ALA 254
0.0148
ALA 255
0.0164
MET 256
0.0133
ARG 257
0.0150
ALA 258
0.0151
ALA 259
0.0150
VAL 260
0.0160
THR 261
0.0167
ASP 262
0.0147
PHE 263
0.0156
ARG 264
0.0175
SER 265
0.0184
ALA 266
0.0177
LEU 267
0.0190
ALA 268
0.0289
GLU 269
0.0301
ARG 270
0.0226
THR 271
0.0265
GLY 272
0.0326
LYS 273
0.0310
ASP 274
0.0287
VAL 275
0.0225
PRO 276
0.0156
LEU 277
0.0139
LEU 278
0.0114
VAL 279
0.0092
ALA 280
0.0095
GLN 281
0.0067
GLY 282
0.0059
HIS 283
0.0084
ASN 284
0.0079
HIS 285
0.0096
ILE 286
0.0106
SER 287
0.0095
PRO 288
0.0102
HIS 289
0.0102
TYR 290
0.0102
ALA 291
0.0102
LEU 292
0.0131
SER 293
0.0112
SER 294
0.0123
GLY 295
0.0152
GLU 296
0.0150
GLY 297
0.0147
GLU 298
0.0144
GLU 299
0.0142
TRP 300
0.0112
GLY 301
0.0128
HIS 302
0.0126
ASP 303
0.0110
VAL 304
0.0083
ILE 305
0.0108
ARG 306
0.0079
TRP 307
0.0042
MET 308
0.0046
ARG 309
0.0053
ALA 310
0.0041
LYS 311
0.0015
LEU 312
0.0045
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.