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 = 0.0690
ASN 8
0.0582
ALA 9
0.0289
ALA 10
0.0180
GLY 11
0.0313
THR 12
0.0093
ILE 13
0.0063
SER 14
0.0097
ASN 15
0.0176
ASP 16
0.0116
ILE 17
0.0152
LEU 18
0.0153
ALA 19
0.0103
GLN 20
0.0089
VAL 21
0.0117
THR 22
0.0099
PHE 23
0.0056
ALA 24
0.0103
ASN 25
0.0090
GLU 26
0.0066
ALA 27
0.0069
ILE 28
0.0124
TYR 29
0.0134
PRO 30
0.0158
LEU 31
0.0139
LEU 32
0.0175
GLU 33
0.0221
LYS 34
0.0254
ARG 35
0.0209
ARG 36
0.0189
ALA 37
0.0196
GLU 38
0.0186
ILE 39
0.0140
GLU 40
0.0111
ASN 41
0.0125
VAL 42
0.0103
THR 43
0.0098
ARG 44
0.0077
LYS 45
0.0073
THR 46
0.0074
PHE 47
0.0069
ARG 48
0.0098
TYR 49
0.0100
GLY 50
0.0141
ALA 51
0.0176
LEU 52
0.0222
PRO 53
0.0224
GLY 54
0.0179
SER 55
0.0133
GLU 56
0.0100
MET 57
0.0085
ASP 58
0.0071
VAL 59
0.0051
TYR 60
0.0062
TYR 61
0.0063
PRO 62
0.0075
SER 63
0.0095
SER 64
0.0172
THR 65
0.0145
PRO 66
0.0143
SER 67
0.0126
GLY 68
0.0111
LYS 69
0.0119
ALA 70
0.0129
PRO 71
0.0151
VAL 72
0.0112
LEU 73
0.0112
ALA 74
0.0113
PHE 75
0.0114
VAL 76
0.0028
HIS 77
0.0029
GLY 78
0.0035
GLY 79
0.0038
ALA 80
0.0087
TYR 81
0.0099
VAL 82
0.0115
HIS 83
0.0107
GLY 84
0.0047
SER 85
0.0051
LYS 86
0.0058
THR 87
0.0046
HIS 88
0.0103
PRO 89
0.0101
PRO 90
0.0096
PRO 91
0.0093
GLY 92
0.0135
ASP 93
0.0126
LEU 94
0.0112
ILE 95
0.0097
TYR 96
0.0050
LYS 97
0.0045
ASN 98
0.0042
VAL 99
0.0028
GLY 100
0.0037
ALA 101
0.0020
PHE 102
0.0033
TYR 103
0.0048
ALA 104
0.0049
SER 105
0.0050
GLN 106
0.0069
GLY 107
0.0059
PHE 108
0.0109
VAL 109
0.0084
THR 110
0.0092
VAL 111
0.0082
ILE 112
0.0063
PRO 113
0.0067
ASP 114
0.0062
TYR 115
0.0077
ARG 116
0.0140
LYS 117
0.0136
LEU 118
0.0142
PRO 119
0.0140
GLY 120
0.0176
MET 121
0.0157
LYS 122
0.0138
TRP 123
0.0123
PRO 124
0.0129
ASP 125
0.0135
ALA 126
0.0115
PRO 127
0.0092
SER 128
0.0101
ASP 129
0.0097
ILE 130
0.0067
ALA 131
0.0051
SER 132
0.0068
ALA 133
0.0076
LEU 134
0.0058
THR 135
0.0016
PHE 136
0.0038
LEU 137
0.0054
VAL 138
0.0063
ALA 139
0.0053
HIS 140
0.0081
SER 141
0.0063
SER 142
0.0076
ASP 143
0.0106
VAL 144
0.0091
ASN 145
0.0089
ALA 146
0.0123
SER 147
0.0142
ALA 148
0.0117
PRO 149
0.0122
THR 150
0.0099
ALA 151
0.0099
ALA 152
0.0130
ASP 153
0.0150
VAL 154
0.0121
GLN 155
0.0160
ASN 156
0.0175
ILE 157
0.0161
PHE 158
0.0173
LEU 159
0.0160
VAL 160
0.0079
GLY 161
0.0077
HIS 162
0.0076
SER 163
0.0073
ALA 164
0.0024
GLY 165
0.0025
GLY 166
0.0019
ALA 167
0.0015
ILE 168
0.0054
ALA 169
0.0036
SER 170
0.0053
ASP 171
0.0059
VAL 172
0.0081
LEU 173
0.0060
LEU 174
0.0092
ALA 175
0.0115
PRO 176
0.0113
GLY 177
0.0108
LEU 178
0.0081
LEU 179
0.0037
PRO 180
0.0066
ALA 181
0.0091
ASN 182
0.0126
VAL 183
0.0070
ARG 184
0.0057
ARG 185
0.0135
SER 186
0.0160
VAL 187
0.0174
ARG 188
0.0170
GLY 189
0.0164
LEU 190
0.0162
ILE 191
0.0167
VAL 192
0.0067
PHE 193
0.0083
GLY 194
0.0085
GLY 195
0.0073
MET 196
0.0081
MET 197
0.0089
HIS 198
0.0109
TYR 199
0.0126
ARG 200
0.0207
GLY 201
0.0385
LEU 202
0.0324
GLU 203
0.0379
TYR 204
0.0152
PRO 205
0.0159
ILE 206
0.0162
PRO 207
0.0164
PRO 208
0.0133
PHE 209
0.0129
VAL 210
0.0131
LEU 211
0.0139
PRO 212
0.0140
GLY 213
0.0154
TYR 214
0.0135
TYR 215
0.0102
GLY 216
0.0120
THR 217
0.0183
ASP 218
0.0240
GLU 219
0.0191
ASP 220
0.0064
VAL 221
0.0060
ARG 222
0.0056
ALA 223
0.0089
HIS 224
0.0056
GLU 225
0.0063
PRO 226
0.0080
LEU 227
0.0093
GLY 228
0.0102
LEU 229
0.0093
LEU 230
0.0095
GLU 231
0.0104
SER 232
0.0098
ALA 233
0.0130
SER 234
0.0210
ASP 235
0.0238
GLU 236
0.0303
ILE 237
0.0209
VAL 238
0.0072
ARG 239
0.0145
GLY 240
0.0067
LEU 241
0.0101
PRO 242
0.0135
ASP 243
0.0181
VAL 244
0.0117
LEU 245
0.0099
MET 246
0.0108
VAL 247
0.0130
LEU 248
0.0144
SER 249
0.0137
GLU 250
0.0141
HIS 251
0.0145
ASP 252
0.0152
VAL 253
0.0179
ALA 254
0.0208
ALA 255
0.0212
MET 256
0.0150
ARG 257
0.0159
ALA 258
0.0185
ALA 259
0.0157
VAL 260
0.0119
THR 261
0.0154
ASP 262
0.0147
PHE 263
0.0104
ARG 264
0.0115
SER 265
0.0147
ALA 266
0.0123
LEU 267
0.0093
ALA 268
0.0123
GLU 269
0.0147
ARG 270
0.0079
THR 271
0.0104
GLY 272
0.0230
LYS 273
0.0196
ASP 274
0.0169
VAL 275
0.0084
PRO 276
0.0050
LEU 277
0.0085
LEU 278
0.0091
VAL 279
0.0131
ALA 280
0.0125
GLN 281
0.0128
GLY 282
0.0140
HIS 283
0.0144
ASN 284
0.0117
HIS 285
0.0131
ILE 286
0.0113
SER 287
0.0097
PRO 288
0.0068
HIS 289
0.0060
TYR 290
0.0061
ALA 291
0.0060
LEU 292
0.0051
SER 293
0.0065
SER 294
0.0115
GLY 295
0.0126
GLU 296
0.0128
GLY 297
0.0141
GLU 298
0.0089
GLU 299
0.0115
TRP 300
0.0135
GLY 301
0.0124
HIS 302
0.0123
ASP 303
0.0142
VAL 304
0.0181
ILE 305
0.0174
ARG 306
0.0178
TRP 307
0.0190
MET 308
0.0229
ARG 309
0.0225
ALA 310
0.0247
LYS 311
0.0252
LEU 312
0.0284
ALA 313
0.0318
SER 314
0.0348
GLY 315
0.0320
ASN 316
0.0690
ASN 8
0.0227
ALA 9
0.0090
ALA 10
0.0117
GLY 11
0.0188
THR 12
0.0059
ILE 13
0.0076
SER 14
0.0100
ASN 15
0.0150
ASP 16
0.0122
ILE 17
0.0143
LEU 18
0.0146
ALA 19
0.0112
GLN 20
0.0105
VAL 21
0.0130
THR 22
0.0113
PHE 23
0.0080
ALA 24
0.0119
ASN 25
0.0101
GLU 26
0.0076
ALA 27
0.0084
ILE 28
0.0129
TYR 29
0.0134
PRO 30
0.0167
LEU 31
0.0151
LEU 32
0.0164
GLU 33
0.0204
LYS 34
0.0252
ARG 35
0.0209
ARG 36
0.0163
ALA 37
0.0179
GLU 38
0.0184
ILE 39
0.0130
GLU 40
0.0096
ASN 41
0.0125
VAL 42
0.0104
THR 43
0.0108
ARG 44
0.0066
LYS 45
0.0070
THR 46
0.0078
PHE 47
0.0083
ARG 48
0.0106
TYR 49
0.0116
GLY 50
0.0159
ALA 51
0.0193
LEU 52
0.0236
PRO 53
0.0229
GLY 54
0.0182
SER 55
0.0145
GLU 56
0.0107
MET 57
0.0090
ASP 58
0.0071
VAL 59
0.0054
TYR 60
0.0067
TYR 61
0.0066
PRO 62
0.0071
SER 63
0.0078
SER 64
0.0148
THR 65
0.0132
PRO 66
0.0142
SER 67
0.0136
GLY 68
0.0131
LYS 69
0.0130
ALA 70
0.0127
PRO 71
0.0141
VAL 72
0.0103
LEU 73
0.0104
ALA 74
0.0104
PHE 75
0.0104
VAL 76
0.0021
HIS 77
0.0024
GLY 78
0.0037
GLY 79
0.0044
ALA 80
0.0111
TYR 81
0.0121
VAL 82
0.0137
HIS 83
0.0130
GLY 84
0.0039
SER 85
0.0045
LYS 86
0.0056
THR 87
0.0040
HIS 88
0.0086
PRO 89
0.0078
PRO 90
0.0081
PRO 91
0.0087
GLY 92
0.0111
ASP 93
0.0093
LEU 94
0.0086
ILE 95
0.0071
TYR 96
0.0030
LYS 97
0.0020
ASN 98
0.0021
VAL 99
0.0015
GLY 100
0.0034
ALA 101
0.0010
PHE 102
0.0027
TYR 103
0.0054
ALA 104
0.0046
SER 105
0.0049
GLN 106
0.0072
GLY 107
0.0067
PHE 108
0.0109
VAL 109
0.0084
THR 110
0.0088
VAL 111
0.0077
ILE 112
0.0060
PRO 113
0.0068
ASP 114
0.0065
TYR 115
0.0085
ARG 116
0.0162
LYS 117
0.0160
LEU 118
0.0167
PRO 119
0.0169
GLY 120
0.0226
MET 121
0.0193
LYS 122
0.0167
TRP 123
0.0134
PRO 124
0.0133
ASP 125
0.0150
ALA 126
0.0128
PRO 127
0.0092
SER 128
0.0104
ASP 129
0.0103
ILE 130
0.0070
ALA 131
0.0054
SER 132
0.0075
ALA 133
0.0083
LEU 134
0.0062
THR 135
0.0023
PHE 136
0.0044
LEU 137
0.0062
VAL 138
0.0058
ALA 139
0.0027
HIS 140
0.0052
SER 141
0.0056
SER 142
0.0045
ASP 143
0.0078
VAL 144
0.0088
ASN 145
0.0083
ALA 146
0.0087
SER 147
0.0100
ALA 148
0.0099
PRO 149
0.0102
THR 150
0.0103
ALA 151
0.0110
ALA 152
0.0134
ASP 153
0.0149
VAL 154
0.0123
GLN 155
0.0154
ASN 156
0.0162
ILE 157
0.0149
PHE 158
0.0159
LEU 159
0.0146
VAL 160
0.0061
GLY 161
0.0062
HIS 162
0.0063
SER 163
0.0061
ALA 164
0.0010
GLY 165
0.0012
GLY 166
0.0013
ALA 167
0.0006
ILE 168
0.0044
ALA 169
0.0023
SER 170
0.0036
ASP 171
0.0035
VAL 172
0.0062
LEU 173
0.0042
LEU 174
0.0052
ALA 175
0.0070
PRO 176
0.0064
GLY 177
0.0072
LEU 178
0.0054
LEU 179
0.0014
PRO 180
0.0043
ALA 181
0.0084
ASN 182
0.0115
VAL 183
0.0073
ARG 184
0.0070
ARG 185
0.0132
SER 186
0.0153
VAL 187
0.0165
ARG 188
0.0154
GLY 189
0.0148
LEU 190
0.0148
ILE 191
0.0154
VAL 192
0.0061
PHE 193
0.0081
GLY 194
0.0082
GLY 195
0.0066
MET 196
0.0075
MET 197
0.0074
HIS 198
0.0073
TYR 199
0.0073
ARG 200
0.0088
GLY 201
0.0177
LEU 202
0.0174
GLU 203
0.0208
TYR 204
0.0108
PRO 205
0.0114
ILE 206
0.0139
PRO 207
0.0154
PRO 208
0.0156
PHE 209
0.0146
VAL 210
0.0153
LEU 211
0.0168
PRO 212
0.0186
GLY 213
0.0203
TYR 214
0.0171
TYR 215
0.0132
GLY 216
0.0181
THR 217
0.0224
ASP 218
0.0315
GLU 219
0.0249
ASP 220
0.0069
VAL 221
0.0086
ARG 222
0.0065
ALA 223
0.0067
HIS 224
0.0038
GLU 225
0.0044
PRO 226
0.0053
LEU 227
0.0047
GLY 228
0.0042
LEU 229
0.0062
LEU 230
0.0062
GLU 231
0.0056
SER 232
0.0089
ALA 233
0.0107
SER 234
0.0177
ASP 235
0.0172
GLU 236
0.0187
ILE 237
0.0135
VAL 238
0.0048
ARG 239
0.0069
GLY 240
0.0060
LEU 241
0.0094
PRO 242
0.0128
ASP 243
0.0156
VAL 244
0.0102
LEU 245
0.0096
MET 246
0.0114
VAL 247
0.0140
LEU 248
0.0134
SER 249
0.0136
GLU 250
0.0136
HIS 251
0.0137
ASP 252
0.0146
VAL 253
0.0151
ALA 254
0.0158
ALA 255
0.0156
MET 256
0.0137
ARG 257
0.0142
ALA 258
0.0144
ALA 259
0.0128
VAL 260
0.0126
THR 261
0.0145
ASP 262
0.0137
PHE 263
0.0105
ARG 264
0.0131
SER 265
0.0165
ALA 266
0.0147
LEU 267
0.0097
ALA 268
0.0166
GLU 269
0.0230
ARG 270
0.0116
THR 271
0.0113
GLY 272
0.0278
LYS 273
0.0222
ASP 274
0.0190
VAL 275
0.0080
PRO 276
0.0063
LEU 277
0.0103
LEU 278
0.0111
VAL 279
0.0150
ALA 280
0.0120
GLN 281
0.0126
GLY 282
0.0136
HIS 283
0.0136
ASN 284
0.0118
HIS 285
0.0128
ILE 286
0.0121
SER 287
0.0112
PRO 288
0.0064
HIS 289
0.0060
TYR 290
0.0062
ALA 291
0.0064
LEU 292
0.0040
SER 293
0.0063
SER 294
0.0112
GLY 295
0.0138
GLU 296
0.0121
GLY 297
0.0127
GLU 298
0.0076
GLU 299
0.0108
TRP 300
0.0128
GLY 301
0.0119
HIS 302
0.0121
ASP 303
0.0141
VAL 304
0.0173
ILE 305
0.0168
ARG 306
0.0175
TRP 307
0.0182
MET 308
0.0221
ARG 309
0.0220
ALA 310
0.0244
LYS 311
0.0245
LEU 312
0.0276
ALA 313
0.0346
SER 314
0.0360
GLY 315
0.0287
ASN 316
0.0674
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.