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 = 0.0635
ASN 8
0.0635
ALA 9
0.0456
ALA 10
0.0194
GLY 11
0.0275
THR 12
0.0139
ILE 13
0.0111
SER 14
0.0077
ASN 15
0.0084
ASP 16
0.0067
ILE 17
0.0072
LEU 18
0.0075
ALA 19
0.0081
GLN 20
0.0080
VAL 21
0.0086
THR 22
0.0133
PHE 23
0.0148
ALA 24
0.0100
ASN 25
0.0082
GLU 26
0.0148
ALA 27
0.0179
ILE 28
0.0113
TYR 29
0.0111
PRO 30
0.0146
LEU 31
0.0163
LEU 32
0.0146
GLU 33
0.0165
LYS 34
0.0184
ARG 35
0.0179
ARG 36
0.0159
ALA 37
0.0155
GLU 38
0.0150
ILE 39
0.0154
GLU 40
0.0146
ASN 41
0.0135
VAL 42
0.0138
THR 43
0.0150
ARG 44
0.0146
LYS 45
0.0159
THR 46
0.0170
PHE 47
0.0175
ARG 48
0.0114
TYR 49
0.0111
GLY 50
0.0136
ALA 51
0.0160
LEU 52
0.0106
PRO 53
0.0104
GLY 54
0.0106
SER 55
0.0110
GLU 56
0.0125
MET 57
0.0121
ASP 58
0.0126
VAL 59
0.0122
TYR 60
0.0114
TYR 61
0.0109
PRO 62
0.0092
SER 63
0.0095
SER 64
0.0185
THR 65
0.0301
PRO 66
0.0518
SER 67
0.0473
GLY 68
0.0163
LYS 69
0.0148
ALA 70
0.0113
PRO 71
0.0109
VAL 72
0.0066
LEU 73
0.0053
ALA 74
0.0067
PHE 75
0.0065
VAL 76
0.0036
HIS 77
0.0016
GLY 78
0.0009
GLY 79
0.0028
ALA 80
0.0084
TYR 81
0.0086
VAL 82
0.0080
HIS 83
0.0079
GLY 84
0.0088
SER 85
0.0087
LYS 86
0.0085
THR 87
0.0094
HIS 88
0.0091
PRO 89
0.0070
PRO 90
0.0066
PRO 91
0.0076
GLY 92
0.0088
ASP 93
0.0094
LEU 94
0.0112
ILE 95
0.0091
TYR 96
0.0087
LYS 97
0.0096
ASN 98
0.0095
VAL 99
0.0083
GLY 100
0.0096
ALA 101
0.0076
PHE 102
0.0061
TYR 103
0.0052
ALA 104
0.0069
SER 105
0.0019
GLN 106
0.0016
GLY 107
0.0064
PHE 108
0.0049
VAL 109
0.0072
THR 110
0.0083
VAL 111
0.0107
ILE 112
0.0079
PRO 113
0.0064
ASP 114
0.0056
TYR 115
0.0051
ARG 116
0.0062
LYS 117
0.0073
LEU 118
0.0092
PRO 119
0.0110
GLY 120
0.0119
MET 121
0.0111
LYS 122
0.0114
TRP 123
0.0105
PRO 124
0.0100
ASP 125
0.0096
ALA 126
0.0073
PRO 127
0.0064
SER 128
0.0089
ASP 129
0.0082
ILE 130
0.0069
ALA 131
0.0083
SER 132
0.0123
ALA 133
0.0110
LEU 134
0.0107
THR 135
0.0121
PHE 136
0.0139
LEU 137
0.0109
VAL 138
0.0078
ALA 139
0.0091
HIS 140
0.0162
SER 141
0.0123
SER 142
0.0190
ASP 143
0.0251
VAL 144
0.0209
ASN 145
0.0195
ALA 146
0.0261
SER 147
0.0270
ALA 148
0.0180
PRO 149
0.0152
THR 150
0.0144
ALA 151
0.0164
ALA 152
0.0128
ASP 153
0.0065
VAL 154
0.0096
GLN 155
0.0078
ASN 156
0.0072
ILE 157
0.0073
PHE 158
0.0077
LEU 159
0.0082
VAL 160
0.0080
GLY 161
0.0073
HIS 162
0.0072
SER 163
0.0074
ALA 164
0.0081
GLY 165
0.0080
GLY 166
0.0071
ALA 167
0.0096
ILE 168
0.0081
ALA 169
0.0073
SER 170
0.0085
ASP 171
0.0105
VAL 172
0.0115
LEU 173
0.0096
LEU 174
0.0097
ALA 175
0.0126
PRO 176
0.0119
GLY 177
0.0143
LEU 178
0.0150
LEU 179
0.0151
PRO 180
0.0202
ALA 181
0.0198
ASN 182
0.0194
VAL 183
0.0169
ARG 184
0.0150
ARG 185
0.0161
SER 186
0.0156
VAL 187
0.0112
ARG 188
0.0088
GLY 189
0.0089
LEU 190
0.0090
ILE 191
0.0099
VAL 192
0.0108
PHE 193
0.0107
GLY 194
0.0106
GLY 195
0.0124
MET 196
0.0155
MET 197
0.0142
HIS 198
0.0146
TYR 199
0.0158
ARG 200
0.0179
GLY 201
0.0198
LEU 202
0.0205
GLU 203
0.0225
TYR 204
0.0166
PRO 205
0.0150
ILE 206
0.0122
PRO 207
0.0077
PRO 208
0.0071
PHE 209
0.0068
VAL 210
0.0112
LEU 211
0.0126
PRO 212
0.0113
GLY 213
0.0119
TYR 214
0.0116
TYR 215
0.0094
GLY 216
0.0081
THR 217
0.0210
ASP 218
0.0316
GLU 219
0.0255
ASP 220
0.0081
VAL 221
0.0107
ARG 222
0.0109
ALA 223
0.0086
HIS 224
0.0098
GLU 225
0.0122
PRO 226
0.0138
LEU 227
0.0128
GLY 228
0.0149
LEU 229
0.0144
LEU 230
0.0138
GLU 231
0.0148
SER 232
0.0204
ALA 233
0.0153
SER 234
0.0173
ASP 235
0.0169
GLU 236
0.0115
ILE 237
0.0118
VAL 238
0.0112
ARG 239
0.0126
GLY 240
0.0129
LEU 241
0.0111
PRO 242
0.0119
ASP 243
0.0098
VAL 244
0.0101
LEU 245
0.0100
MET 246
0.0091
VAL 247
0.0105
LEU 248
0.0127
SER 249
0.0129
GLU 250
0.0138
HIS 251
0.0142
ASP 252
0.0122
VAL 253
0.0140
ALA 254
0.0143
ALA 255
0.0175
MET 256
0.0161
ARG 257
0.0152
ALA 258
0.0158
ALA 259
0.0166
VAL 260
0.0148
THR 261
0.0133
ASP 262
0.0144
PHE 263
0.0132
ARG 264
0.0110
SER 265
0.0143
ALA 266
0.0167
LEU 267
0.0109
ALA 268
0.0164
GLU 269
0.0234
ARG 270
0.0167
THR 271
0.0134
GLY 272
0.0214
LYS 273
0.0165
ASP 274
0.0143
VAL 275
0.0051
PRO 276
0.0057
LEU 277
0.0060
LEU 278
0.0082
VAL 279
0.0090
ALA 280
0.0113
GLN 281
0.0118
GLY 282
0.0117
HIS 283
0.0109
ASN 284
0.0083
HIS 285
0.0093
ILE 286
0.0096
SER 287
0.0098
PRO 288
0.0080
HIS 289
0.0086
TYR 290
0.0080
ALA 291
0.0085
LEU 292
0.0101
SER 293
0.0117
SER 294
0.0110
GLY 295
0.0127
GLU 296
0.0086
GLY 297
0.0088
GLU 298
0.0104
GLU 299
0.0125
TRP 300
0.0121
GLY 301
0.0105
HIS 302
0.0105
ASP 303
0.0110
VAL 304
0.0119
ILE 305
0.0098
ARG 306
0.0119
TRP 307
0.0125
MET 308
0.0113
ARG 309
0.0117
ALA 310
0.0152
LYS 311
0.0124
LEU 312
0.0121
ALA 313
0.0239
SER 314
0.0217
GLY 315
0.0105
ASN 316
0.0365
ASN 8
0.0613
ALA 9
0.0440
ALA 10
0.0199
GLY 11
0.0278
THR 12
0.0146
ILE 13
0.0115
SER 14
0.0080
ASN 15
0.0083
ASP 16
0.0066
ILE 17
0.0071
LEU 18
0.0078
ALA 19
0.0082
GLN 20
0.0084
VAL 21
0.0092
THR 22
0.0139
PHE 23
0.0151
ALA 24
0.0101
ASN 25
0.0088
GLU 26
0.0154
ALA 27
0.0180
ILE 28
0.0113
TYR 29
0.0110
PRO 30
0.0147
LEU 31
0.0166
LEU 32
0.0148
GLU 33
0.0167
LYS 34
0.0191
ARG 35
0.0187
ARG 36
0.0161
ALA 37
0.0159
GLU 38
0.0155
ILE 39
0.0157
GLU 40
0.0144
ASN 41
0.0131
VAL 42
0.0132
THR 43
0.0144
ARG 44
0.0138
LYS 45
0.0154
THR 46
0.0166
PHE 47
0.0175
ARG 48
0.0117
TYR 49
0.0117
GLY 50
0.0146
ALA 51
0.0174
LEU 52
0.0115
PRO 53
0.0112
GLY 54
0.0107
SER 55
0.0111
GLU 56
0.0124
MET 57
0.0119
ASP 58
0.0121
VAL 59
0.0119
TYR 60
0.0109
TYR 61
0.0106
PRO 62
0.0090
SER 63
0.0095
SER 64
0.0197
THR 65
0.0313
PRO 66
0.0544
SER 67
0.0502
GLY 68
0.0173
LYS 69
0.0156
ALA 70
0.0117
PRO 71
0.0115
VAL 72
0.0062
LEU 73
0.0050
ALA 74
0.0066
PHE 75
0.0065
VAL 76
0.0039
HIS 77
0.0019
GLY 78
0.0008
GLY 79
0.0023
ALA 80
0.0080
TYR 81
0.0084
VAL 82
0.0076
HIS 83
0.0075
GLY 84
0.0082
SER 85
0.0081
LYS 86
0.0079
THR 87
0.0086
HIS 88
0.0076
PRO 89
0.0052
PRO 90
0.0052
PRO 91
0.0067
GLY 92
0.0077
ASP 93
0.0090
LEU 94
0.0110
ILE 95
0.0086
TYR 96
0.0083
LYS 97
0.0095
ASN 98
0.0094
VAL 99
0.0083
GLY 100
0.0095
ALA 101
0.0076
PHE 102
0.0062
TYR 103
0.0054
ALA 104
0.0067
SER 105
0.0013
GLN 106
0.0011
GLY 107
0.0063
PHE 108
0.0047
VAL 109
0.0072
THR 110
0.0081
VAL 111
0.0107
ILE 112
0.0077
PRO 113
0.0062
ASP 114
0.0054
TYR 115
0.0049
ARG 116
0.0059
LYS 117
0.0069
LEU 118
0.0090
PRO 119
0.0110
GLY 120
0.0119
MET 121
0.0111
LYS 122
0.0113
TRP 123
0.0102
PRO 124
0.0099
ASP 125
0.0096
ALA 126
0.0071
PRO 127
0.0062
SER 128
0.0094
ASP 129
0.0086
ILE 130
0.0072
ALA 131
0.0091
SER 132
0.0130
ALA 133
0.0114
LEU 134
0.0113
THR 135
0.0131
PHE 136
0.0148
LEU 137
0.0114
VAL 138
0.0085
ALA 139
0.0103
HIS 140
0.0175
SER 141
0.0130
SER 142
0.0199
ASP 143
0.0264
VAL 144
0.0216
ASN 145
0.0202
ALA 146
0.0267
SER 147
0.0274
ALA 148
0.0183
PRO 149
0.0154
THR 150
0.0149
ALA 151
0.0171
ALA 152
0.0134
ASP 153
0.0068
VAL 154
0.0096
GLN 155
0.0074
ASN 156
0.0062
ILE 157
0.0066
PHE 158
0.0072
LEU 159
0.0081
VAL 160
0.0079
GLY 161
0.0072
HIS 162
0.0069
SER 163
0.0071
ALA 164
0.0079
GLY 165
0.0079
GLY 166
0.0069
ALA 167
0.0094
ILE 168
0.0079
ALA 169
0.0071
SER 170
0.0082
ASP 171
0.0103
VAL 172
0.0117
LEU 173
0.0098
LEU 174
0.0098
ALA 175
0.0129
PRO 176
0.0121
GLY 177
0.0148
LEU 178
0.0155
LEU 179
0.0158
PRO 180
0.0212
ALA 181
0.0209
ASN 182
0.0207
VAL 183
0.0179
ARG 184
0.0155
ARG 185
0.0170
SER 186
0.0160
VAL 187
0.0110
ARG 188
0.0081
GLY 189
0.0086
LEU 190
0.0090
ILE 191
0.0098
VAL 192
0.0105
PHE 193
0.0103
GLY 194
0.0101
GLY 195
0.0119
MET 196
0.0151
MET 197
0.0139
HIS 198
0.0142
TYR 199
0.0153
ARG 200
0.0170
GLY 201
0.0187
LEU 202
0.0194
GLU 203
0.0212
TYR 204
0.0158
PRO 205
0.0140
ILE 206
0.0116
PRO 207
0.0074
PRO 208
0.0073
PHE 209
0.0068
VAL 210
0.0114
LEU 211
0.0132
PRO 212
0.0122
GLY 213
0.0125
TYR 214
0.0117
TYR 215
0.0094
GLY 216
0.0087
THR 217
0.0249
ASP 218
0.0357
GLU 219
0.0297
ASP 220
0.0095
VAL 221
0.0103
ARG 222
0.0102
ALA 223
0.0096
HIS 224
0.0097
GLU 225
0.0118
PRO 226
0.0137
LEU 227
0.0127
GLY 228
0.0153
LEU 229
0.0148
LEU 230
0.0143
GLU 231
0.0158
SER 232
0.0219
ALA 233
0.0163
SER 234
0.0184
ASP 235
0.0172
GLU 236
0.0122
ILE 237
0.0128
VAL 238
0.0112
ARG 239
0.0123
GLY 240
0.0138
LEU 241
0.0118
PRO 242
0.0124
ASP 243
0.0103
VAL 244
0.0104
LEU 245
0.0100
MET 246
0.0087
VAL 247
0.0099
LEU 248
0.0117
SER 249
0.0120
GLU 250
0.0130
HIS 251
0.0135
ASP 252
0.0117
VAL 253
0.0133
ALA 254
0.0138
ALA 255
0.0167
MET 256
0.0153
ARG 257
0.0145
ALA 258
0.0152
ALA 259
0.0160
VAL 260
0.0141
THR 261
0.0126
ASP 262
0.0138
PHE 263
0.0128
ARG 264
0.0107
SER 265
0.0143
ALA 266
0.0168
LEU 267
0.0109
ALA 268
0.0173
GLU 269
0.0244
ARG 270
0.0172
THR 271
0.0141
GLY 272
0.0221
LYS 273
0.0175
ASP 274
0.0158
VAL 275
0.0059
PRO 276
0.0057
LEU 277
0.0053
LEU 278
0.0074
VAL 279
0.0081
ALA 280
0.0102
GLN 281
0.0108
GLY 282
0.0108
HIS 283
0.0100
ASN 284
0.0081
HIS 285
0.0088
ILE 286
0.0090
SER 287
0.0092
PRO 288
0.0072
HIS 289
0.0081
TYR 290
0.0075
ALA 291
0.0081
LEU 292
0.0099
SER 293
0.0122
SER 294
0.0114
GLY 295
0.0136
GLU 296
0.0085
GLY 297
0.0075
GLU 298
0.0096
GLU 299
0.0114
TRP 300
0.0112
GLY 301
0.0099
HIS 302
0.0098
ASP 303
0.0105
VAL 304
0.0115
ILE 305
0.0093
ARG 306
0.0116
TRP 307
0.0124
MET 308
0.0111
ARG 309
0.0116
ALA 310
0.0157
LYS 311
0.0125
LEU 312
0.0121
ALA 313
0.0267
SER 314
0.0235
GLY 315
0.0119
ASN 316
0.0465
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.