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 = 0.0406
ASN 8
0.0110
ALA 9
0.0096
ALA 10
0.0078
GLY 11
0.0189
THR 12
0.0180
ILE 13
0.0134
SER 14
0.0156
ASN 15
0.0158
ASP 16
0.0133
ILE 17
0.0095
LEU 18
0.0072
ALA 19
0.0092
GLN 20
0.0068
VAL 21
0.0033
THR 22
0.0041
PHE 23
0.0052
ALA 24
0.0042
ASN 25
0.0109
GLU 26
0.0187
ALA 27
0.0170
ILE 28
0.0030
TYR 29
0.0023
PRO 30
0.0028
LEU 31
0.0024
LEU 32
0.0040
GLU 33
0.0057
LYS 34
0.0067
ARG 35
0.0070
ARG 36
0.0155
ALA 37
0.0218
GLU 38
0.0235
ILE 39
0.0186
GLU 40
0.0181
ASN 41
0.0259
VAL 42
0.0230
THR 43
0.0172
ARG 44
0.0140
LYS 45
0.0109
THR 46
0.0095
PHE 47
0.0069
ARG 48
0.0092
TYR 49
0.0139
GLY 50
0.0204
ALA 51
0.0295
LEU 52
0.0128
PRO 53
0.0137
GLY 54
0.0108
SER 55
0.0075
GLU 56
0.0025
MET 57
0.0071
ASP 58
0.0114
VAL 59
0.0137
TYR 60
0.0138
TYR 61
0.0115
PRO 62
0.0089
SER 63
0.0093
SER 64
0.0168
THR 65
0.0131
PRO 66
0.0138
SER 67
0.0224
GLY 68
0.0153
LYS 69
0.0127
ALA 70
0.0088
PRO 71
0.0102
VAL 72
0.0096
LEU 73
0.0087
ALA 74
0.0073
PHE 75
0.0068
VAL 76
0.0039
HIS 77
0.0039
GLY 78
0.0060
GLY 79
0.0081
ALA 80
0.0071
TYR 81
0.0041
VAL 82
0.0098
HIS 83
0.0112
GLY 84
0.0090
SER 85
0.0053
LYS 86
0.0036
THR 87
0.0036
HIS 88
0.0051
PRO 89
0.0056
PRO 90
0.0082
PRO 91
0.0101
GLY 92
0.0030
ASP 93
0.0031
LEU 94
0.0050
ILE 95
0.0059
TYR 96
0.0057
LYS 97
0.0063
ASN 98
0.0075
VAL 99
0.0089
GLY 100
0.0134
ALA 101
0.0097
PHE 102
0.0059
TYR 103
0.0083
ALA 104
0.0121
SER 105
0.0060
GLN 106
0.0080
GLY 107
0.0083
PHE 108
0.0102
VAL 109
0.0102
THR 110
0.0110
VAL 111
0.0123
ILE 112
0.0063
PRO 113
0.0051
ASP 114
0.0046
TYR 115
0.0048
ARG 116
0.0101
LYS 117
0.0103
LEU 118
0.0110
PRO 119
0.0127
GLY 120
0.0114
MET 121
0.0087
LYS 122
0.0085
TRP 123
0.0109
PRO 124
0.0129
ASP 125
0.0108
ALA 126
0.0088
PRO 127
0.0114
SER 128
0.0072
ASP 129
0.0052
ILE 130
0.0059
ALA 131
0.0074
SER 132
0.0064
ALA 133
0.0092
LEU 134
0.0094
THR 135
0.0074
PHE 136
0.0149
LEU 137
0.0112
VAL 138
0.0041
ALA 139
0.0087
HIS 140
0.0186
SER 141
0.0061
SER 142
0.0127
ASP 143
0.0160
VAL 144
0.0105
ASN 145
0.0071
ALA 146
0.0087
SER 147
0.0175
ALA 148
0.0140
PRO 149
0.0131
THR 150
0.0119
ALA 151
0.0121
ALA 152
0.0156
ASP 153
0.0134
VAL 154
0.0113
GLN 155
0.0095
ASN 156
0.0097
ILE 157
0.0089
PHE 158
0.0073
LEU 159
0.0075
VAL 160
0.0047
GLY 161
0.0036
HIS 162
0.0059
SER 163
0.0061
ALA 164
0.0047
GLY 165
0.0048
GLY 166
0.0064
ALA 167
0.0084
ILE 168
0.0078
ALA 169
0.0102
SER 170
0.0128
ASP 171
0.0126
VAL 172
0.0140
LEU 173
0.0132
LEU 174
0.0136
ALA 175
0.0139
PRO 176
0.0157
GLY 177
0.0153
LEU 178
0.0163
LEU 179
0.0146
PRO 180
0.0196
ALA 181
0.0156
ASN 182
0.0197
VAL 183
0.0161
ARG 184
0.0119
ARG 185
0.0184
SER 186
0.0190
VAL 187
0.0083
ARG 188
0.0082
GLY 189
0.0072
LEU 190
0.0052
ILE 191
0.0048
VAL 192
0.0065
PHE 193
0.0088
GLY 194
0.0069
GLY 195
0.0051
MET 196
0.0115
MET 197
0.0116
HIS 198
0.0105
TYR 199
0.0100
ARG 200
0.0131
GLY 201
0.0220
LEU 202
0.0215
GLU 203
0.0218
TYR 204
0.0151
PRO 205
0.0157
ILE 206
0.0105
PRO 207
0.0129
PRO 208
0.0143
PHE 209
0.0130
VAL 210
0.0131
LEU 211
0.0138
PRO 212
0.0164
GLY 213
0.0148
TYR 214
0.0130
TYR 215
0.0131
GLY 216
0.0262
THR 217
0.0198
ASP 218
0.0197
GLU 219
0.0176
ASP 220
0.0143
VAL 221
0.0096
ARG 222
0.0093
ALA 223
0.0126
HIS 224
0.0083
GLU 225
0.0079
PRO 226
0.0126
LEU 227
0.0108
GLY 228
0.0050
LEU 229
0.0055
LEU 230
0.0100
GLU 231
0.0101
SER 232
0.0057
ALA 233
0.0040
SER 234
0.0049
ASP 235
0.0115
GLU 236
0.0097
ILE 237
0.0099
VAL 238
0.0078
ARG 239
0.0135
GLY 240
0.0111
LEU 241
0.0071
PRO 242
0.0050
ASP 243
0.0086
VAL 244
0.0084
LEU 245
0.0103
MET 246
0.0115
VAL 247
0.0138
LEU 248
0.0189
SER 249
0.0215
GLU 250
0.0272
HIS 251
0.0200
ASP 252
0.0136
VAL 253
0.0059
ALA 254
0.0059
ALA 255
0.0040
MET 256
0.0042
ARG 257
0.0035
ALA 258
0.0077
ALA 259
0.0142
VAL 260
0.0082
THR 261
0.0094
ASP 262
0.0123
PHE 263
0.0124
ARG 264
0.0152
SER 265
0.0069
ALA 266
0.0118
LEU 267
0.0139
ALA 268
0.0128
GLU 269
0.0079
ARG 270
0.0080
THR 271
0.0157
GLY 272
0.0336
LYS 273
0.0281
ASP 274
0.0257
VAL 275
0.0257
PRO 276
0.0166
LEU 277
0.0170
LEU 278
0.0186
VAL 279
0.0230
ALA 280
0.0287
GLN 281
0.0321
GLY 282
0.0278
HIS 283
0.0209
ASN 284
0.0123
HIS 285
0.0114
ILE 286
0.0119
SER 287
0.0140
PRO 288
0.0069
HIS 289
0.0074
TYR 290
0.0062
ALA 291
0.0065
LEU 292
0.0019
SER 293
0.0042
SER 294
0.0054
GLY 295
0.0100
GLU 296
0.0223
GLY 297
0.0213
GLU 298
0.0142
GLU 299
0.0181
TRP 300
0.0129
GLY 301
0.0132
HIS 302
0.0138
ASP 303
0.0151
VAL 304
0.0111
ILE 305
0.0158
ARG 306
0.0145
TRP 307
0.0103
MET 308
0.0105
ARG 309
0.0102
ALA 310
0.0069
LYS 311
0.0056
LEU 312
0.0050
ALA 313
0.0058
SER 314
0.0150
GLY 315
0.0167
ASN 316
0.0104
ASN 8
0.0249
ALA 9
0.0117
ALA 10
0.0156
GLY 11
0.0197
THR 12
0.0162
ILE 13
0.0118
SER 14
0.0148
ASN 15
0.0149
ASP 16
0.0135
ILE 17
0.0089
LEU 18
0.0090
ALA 19
0.0095
GLN 20
0.0073
VAL 21
0.0039
THR 22
0.0055
PHE 23
0.0055
ALA 24
0.0048
ASN 25
0.0088
GLU 26
0.0150
ALA 27
0.0135
ILE 28
0.0049
TYR 29
0.0055
PRO 30
0.0093
LEU 31
0.0077
LEU 32
0.0090
GLU 33
0.0149
LYS 34
0.0190
ARG 35
0.0115
ARG 36
0.0143
ALA 37
0.0160
GLU 38
0.0181
ILE 39
0.0139
GLU 40
0.0156
ASN 41
0.0195
VAL 42
0.0206
THR 43
0.0205
ARG 44
0.0196
LYS 45
0.0164
THR 46
0.0147
PHE 47
0.0127
ARG 48
0.0122
TYR 49
0.0183
GLY 50
0.0215
ALA 51
0.0284
LEU 52
0.0202
PRO 53
0.0198
GLY 54
0.0140
SER 55
0.0094
GLU 56
0.0092
MET 57
0.0120
ASP 58
0.0153
VAL 59
0.0187
TYR 60
0.0161
TYR 61
0.0143
PRO 62
0.0112
SER 63
0.0104
SER 64
0.0127
THR 65
0.0035
PRO 66
0.0085
SER 67
0.0208
GLY 68
0.0088
LYS 69
0.0081
ALA 70
0.0086
PRO 71
0.0137
VAL 72
0.0123
LEU 73
0.0096
ALA 74
0.0070
PHE 75
0.0046
VAL 76
0.0031
HIS 77
0.0049
GLY 78
0.0067
GLY 79
0.0099
ALA 80
0.0074
TYR 81
0.0051
VAL 82
0.0106
HIS 83
0.0129
GLY 84
0.0106
SER 85
0.0072
LYS 86
0.0036
THR 87
0.0049
HIS 88
0.0041
PRO 89
0.0048
PRO 90
0.0103
PRO 91
0.0138
GLY 92
0.0057
ASP 93
0.0061
LEU 94
0.0058
ILE 95
0.0061
TYR 96
0.0056
LYS 97
0.0048
ASN 98
0.0068
VAL 99
0.0073
GLY 100
0.0124
ALA 101
0.0083
PHE 102
0.0056
TYR 103
0.0088
ALA 104
0.0145
SER 105
0.0093
GLN 106
0.0138
GLY 107
0.0149
PHE 108
0.0139
VAL 109
0.0133
THR 110
0.0126
VAL 111
0.0148
ILE 112
0.0070
PRO 113
0.0065
ASP 114
0.0070
TYR 115
0.0073
ARG 116
0.0110
LYS 117
0.0116
LEU 118
0.0113
PRO 119
0.0116
GLY 120
0.0110
MET 121
0.0084
LYS 122
0.0089
TRP 123
0.0119
PRO 124
0.0139
ASP 125
0.0104
ALA 126
0.0083
PRO 127
0.0121
SER 128
0.0058
ASP 129
0.0031
ILE 130
0.0048
ALA 131
0.0057
SER 132
0.0062
ALA 133
0.0101
LEU 134
0.0108
THR 135
0.0089
PHE 136
0.0175
LEU 137
0.0149
VAL 138
0.0092
ALA 139
0.0118
HIS 140
0.0192
SER 141
0.0104
SER 142
0.0061
ASP 143
0.0120
VAL 144
0.0127
ASN 145
0.0098
ALA 146
0.0178
SER 147
0.0288
ALA 148
0.0157
PRO 149
0.0136
THR 150
0.0098
ALA 151
0.0093
ALA 152
0.0151
ASP 153
0.0135
VAL 154
0.0117
GLN 155
0.0107
ASN 156
0.0132
ILE 157
0.0116
PHE 158
0.0097
LEU 159
0.0095
VAL 160
0.0038
GLY 161
0.0017
HIS 162
0.0059
SER 163
0.0063
ALA 164
0.0034
GLY 165
0.0041
GLY 166
0.0057
ALA 167
0.0090
ILE 168
0.0091
ALA 169
0.0116
SER 170
0.0152
ASP 171
0.0152
VAL 172
0.0178
LEU 173
0.0165
LEU 174
0.0173
ALA 175
0.0178
PRO 176
0.0202
GLY 177
0.0203
LEU 178
0.0216
LEU 179
0.0189
PRO 180
0.0259
ALA 181
0.0196
ASN 182
0.0260
VAL 183
0.0206
ARG 184
0.0157
ARG 185
0.0249
SER 186
0.0246
VAL 187
0.0111
ARG 188
0.0122
GLY 189
0.0105
LEU 190
0.0078
ILE 191
0.0068
VAL 192
0.0062
PHE 193
0.0100
GLY 194
0.0073
GLY 195
0.0044
MET 196
0.0123
MET 197
0.0127
HIS 198
0.0111
TYR 199
0.0105
ARG 200
0.0174
GLY 201
0.0313
LEU 202
0.0276
GLU 203
0.0270
TYR 204
0.0148
PRO 205
0.0150
ILE 206
0.0096
PRO 207
0.0130
PRO 208
0.0136
PHE 209
0.0127
VAL 210
0.0122
LEU 211
0.0124
PRO 212
0.0152
GLY 213
0.0142
TYR 214
0.0127
TYR 215
0.0125
GLY 216
0.0269
THR 217
0.0192
ASP 218
0.0174
GLU 219
0.0144
ASP 220
0.0119
VAL 221
0.0084
ARG 222
0.0099
ALA 223
0.0117
HIS 224
0.0079
GLU 225
0.0094
PRO 226
0.0140
LEU 227
0.0124
GLY 228
0.0059
LEU 229
0.0060
LEU 230
0.0099
GLU 231
0.0119
SER 232
0.0133
ALA 233
0.0021
SER 234
0.0103
ASP 235
0.0165
GLU 236
0.0125
ILE 237
0.0120
VAL 238
0.0072
ARG 239
0.0205
GLY 240
0.0163
LEU 241
0.0114
PRO 242
0.0087
ASP 243
0.0119
VAL 244
0.0061
LEU 245
0.0093
MET 246
0.0113
VAL 247
0.0147
LEU 248
0.0216
SER 249
0.0259
GLU 250
0.0338
HIS 251
0.0254
ASP 252
0.0154
VAL 253
0.0066
ALA 254
0.0074
ALA 255
0.0054
MET 256
0.0039
ARG 257
0.0039
ALA 258
0.0100
ALA 259
0.0167
VAL 260
0.0089
THR 261
0.0105
ASP 262
0.0136
PHE 263
0.0139
ARG 264
0.0157
SER 265
0.0073
ALA 266
0.0129
LEU 267
0.0137
ALA 268
0.0120
GLU 269
0.0114
ARG 270
0.0091
THR 271
0.0179
GLY 272
0.0376
LYS 273
0.0292
ASP 274
0.0254
VAL 275
0.0251
PRO 276
0.0157
LEU 277
0.0173
LEU 278
0.0199
VAL 279
0.0255
ALA 280
0.0343
GLN 281
0.0406
GLY 282
0.0368
HIS 283
0.0264
ASN 284
0.0159
HIS 285
0.0139
ILE 286
0.0156
SER 287
0.0193
PRO 288
0.0108
HIS 289
0.0114
TYR 290
0.0094
ALA 291
0.0096
LEU 292
0.0022
SER 293
0.0063
SER 294
0.0062
GLY 295
0.0118
GLU 296
0.0229
GLY 297
0.0213
GLU 298
0.0134
GLU 299
0.0166
TRP 300
0.0133
GLY 301
0.0138
HIS 302
0.0168
ASP 303
0.0185
VAL 304
0.0135
ILE 305
0.0225
ARG 306
0.0227
TRP 307
0.0162
MET 308
0.0159
ARG 309
0.0173
ALA 310
0.0117
LYS 311
0.0094
LEU 312
0.0055
ALA 313
0.0158
SER 314
0.0291
GLY 315
0.0272
ASN 316
0.0103
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.