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 = 0.0812
ASN 8
0.0104
ALA 9
0.0112
ALA 10
0.0089
GLY 11
0.0127
THR 12
0.0161
ILE 13
0.0139
SER 14
0.0115
ASN 15
0.0130
ASP 16
0.0116
ILE 17
0.0123
LEU 18
0.0127
ALA 19
0.0118
GLN 20
0.0109
VAL 21
0.0128
THR 22
0.0127
PHE 23
0.0117
ALA 24
0.0114
ASN 25
0.0099
GLU 26
0.0100
ALA 27
0.0096
ILE 28
0.0068
TYR 29
0.0049
PRO 30
0.0029
LEU 31
0.0056
LEU 32
0.0116
GLU 33
0.0108
LYS 34
0.0113
ARG 35
0.0148
ARG 36
0.0167
ALA 37
0.0177
GLU 38
0.0192
ILE 39
0.0173
GLU 40
0.0147
ASN 41
0.0135
VAL 42
0.0116
THR 43
0.0087
ARG 44
0.0089
LYS 45
0.0089
THR 46
0.0106
PHE 47
0.0131
ARG 48
0.0125
TYR 49
0.0078
GLY 50
0.0063
ALA 51
0.0146
LEU 52
0.0182
PRO 53
0.0245
GLY 54
0.0204
SER 55
0.0106
GLU 56
0.0097
MET 57
0.0094
ASP 58
0.0089
VAL 59
0.0087
TYR 60
0.0088
TYR 61
0.0096
PRO 62
0.0106
SER 63
0.0107
SER 64
0.0434
THR 65
0.0254
PRO 66
0.0259
SER 67
0.0297
GLY 68
0.0253
LYS 69
0.0172
ALA 70
0.0078
PRO 71
0.0103
VAL 72
0.0086
LEU 73
0.0059
ALA 74
0.0037
PHE 75
0.0025
VAL 76
0.0027
HIS 77
0.0045
GLY 78
0.0055
GLY 79
0.0074
ALA 80
0.0058
TYR 81
0.0064
VAL 82
0.0058
HIS 83
0.0057
GLY 84
0.0077
SER 85
0.0062
LYS 86
0.0059
THR 87
0.0062
HIS 88
0.0141
PRO 89
0.0149
PRO 90
0.0108
PRO 91
0.0076
GLY 92
0.0110
ASP 93
0.0121
LEU 94
0.0125
ILE 95
0.0129
TYR 96
0.0094
LYS 97
0.0096
ASN 98
0.0093
VAL 99
0.0098
GLY 100
0.0076
ALA 101
0.0076
PHE 102
0.0045
TYR 103
0.0024
ALA 104
0.0052
SER 105
0.0088
GLN 106
0.0091
GLY 107
0.0111
PHE 108
0.0056
VAL 109
0.0047
THR 110
0.0051
VAL 111
0.0042
ILE 112
0.0080
PRO 113
0.0078
ASP 114
0.0074
TYR 115
0.0067
ARG 116
0.0097
LYS 117
0.0070
LEU 118
0.0063
PRO 119
0.0075
GLY 120
0.0127
MET 121
0.0122
LYS 122
0.0110
TRP 123
0.0103
PRO 124
0.0086
ASP 125
0.0101
ALA 126
0.0101
PRO 127
0.0080
SER 128
0.0054
ASP 129
0.0093
ILE 130
0.0106
ALA 131
0.0082
SER 132
0.0130
ALA 133
0.0165
LEU 134
0.0176
THR 135
0.0172
PHE 136
0.0156
LEU 137
0.0165
VAL 138
0.0160
ALA 139
0.0129
HIS 140
0.0079
SER 141
0.0025
SER 142
0.0104
ASP 143
0.0159
VAL 144
0.0138
ASN 145
0.0155
ALA 146
0.0304
SER 147
0.0404
ALA 148
0.0204
PRO 149
0.0186
THR 150
0.0154
ALA 151
0.0165
ALA 152
0.0100
ASP 153
0.0080
VAL 154
0.0112
GLN 155
0.0105
ASN 156
0.0121
ILE 157
0.0104
PHE 158
0.0079
LEU 159
0.0081
VAL 160
0.0041
GLY 161
0.0026
HIS 162
0.0018
SER 163
0.0025
ALA 164
0.0052
GLY 165
0.0036
GLY 166
0.0031
ALA 167
0.0047
ILE 168
0.0045
ALA 169
0.0025
SER 170
0.0024
ASP 171
0.0042
VAL 172
0.0079
LEU 173
0.0075
LEU 174
0.0075
ALA 175
0.0077
PRO 176
0.0099
GLY 177
0.0104
LEU 178
0.0077
LEU 179
0.0139
PRO 180
0.0234
ALA 181
0.0231
ASN 182
0.0293
VAL 183
0.0255
ARG 184
0.0132
ARG 185
0.0181
SER 186
0.0207
VAL 187
0.0125
ARG 188
0.0059
GLY 189
0.0070
LEU 190
0.0092
ILE 191
0.0105
VAL 192
0.0084
PHE 193
0.0056
GLY 194
0.0036
GLY 195
0.0075
MET 196
0.0109
MET 197
0.0126
HIS 198
0.0138
TYR 199
0.0139
ARG 200
0.0172
GLY 201
0.0165
LEU 202
0.0189
GLU 203
0.0203
TYR 204
0.0102
PRO 205
0.0108
ILE 206
0.0055
PRO 207
0.0084
PRO 208
0.0089
PHE 209
0.0094
VAL 210
0.0056
LEU 211
0.0060
PRO 212
0.0089
GLY 213
0.0089
TYR 214
0.0077
TYR 215
0.0111
GLY 216
0.0134
THR 217
0.0176
ASP 218
0.0147
GLU 219
0.0252
ASP 220
0.0147
VAL 221
0.0126
ARG 222
0.0165
ALA 223
0.0195
HIS 224
0.0133
GLU 225
0.0125
PRO 226
0.0140
LEU 227
0.0133
GLY 228
0.0116
LEU 229
0.0112
LEU 230
0.0095
GLU 231
0.0099
SER 232
0.0111
ALA 233
0.0124
SER 234
0.0158
ASP 235
0.0271
GLU 236
0.0203
ILE 237
0.0109
VAL 238
0.0268
ARG 239
0.0363
GLY 240
0.0206
LEU 241
0.0175
PRO 242
0.0144
ASP 243
0.0116
VAL 244
0.0194
LEU 245
0.0166
MET 246
0.0137
VAL 247
0.0110
LEU 248
0.0069
SER 249
0.0058
GLU 250
0.0085
HIS 251
0.0070
ASP 252
0.0021
VAL 253
0.0067
ALA 254
0.0114
ALA 255
0.0140
MET 256
0.0113
ARG 257
0.0104
ALA 258
0.0150
ALA 259
0.0161
VAL 260
0.0139
THR 261
0.0129
ASP 262
0.0130
PHE 263
0.0133
ARG 264
0.0140
SER 265
0.0094
ALA 266
0.0113
LEU 267
0.0138
ALA 268
0.0087
GLU 269
0.0133
ARG 270
0.0137
THR 271
0.0242
GLY 272
0.0396
LYS 273
0.0290
ASP 274
0.0224
VAL 275
0.0175
PRO 276
0.0204
LEU 277
0.0154
LEU 278
0.0154
VAL 279
0.0107
ALA 280
0.0132
GLN 281
0.0142
GLY 282
0.0122
HIS 283
0.0068
ASN 284
0.0061
HIS 285
0.0044
ILE 286
0.0055
SER 287
0.0075
PRO 288
0.0073
HIS 289
0.0074
TYR 290
0.0075
ALA 291
0.0072
LEU 292
0.0108
SER 293
0.0112
SER 294
0.0126
GLY 295
0.0126
GLU 296
0.0136
GLY 297
0.0115
GLU 298
0.0088
GLU 299
0.0097
TRP 300
0.0117
GLY 301
0.0078
HIS 302
0.0115
ASP 303
0.0156
VAL 304
0.0142
ILE 305
0.0114
ARG 306
0.0175
TRP 307
0.0164
MET 308
0.0073
ARG 309
0.0109
ALA 310
0.0122
LYS 311
0.0052
LEU 312
0.0117
ALA 313
0.0362
SER 314
0.0547
GLY 315
0.0407
ASN 316
0.0275
ASN 8
0.0363
ALA 9
0.0155
ALA 10
0.0203
GLY 11
0.0124
THR 12
0.0172
ILE 13
0.0105
SER 14
0.0096
ASN 15
0.0077
ASP 16
0.0074
ILE 17
0.0113
LEU 18
0.0124
ALA 19
0.0112
GLN 20
0.0128
VAL 21
0.0167
THR 22
0.0169
PHE 23
0.0153
ALA 24
0.0176
ASN 25
0.0194
GLU 26
0.0197
ALA 27
0.0159
ILE 28
0.0118
TYR 29
0.0101
PRO 30
0.0112
LEU 31
0.0083
LEU 32
0.0076
GLU 33
0.0094
LYS 34
0.0145
ARG 35
0.0157
ARG 36
0.0145
ALA 37
0.0166
GLU 38
0.0174
ILE 39
0.0163
GLU 40
0.0142
ASN 41
0.0111
VAL 42
0.0109
THR 43
0.0087
ARG 44
0.0112
LYS 45
0.0107
THR 46
0.0110
PHE 47
0.0116
ARG 48
0.0092
TYR 49
0.0166
GLY 50
0.0203
ALA 51
0.0249
LEU 52
0.0198
PRO 53
0.0157
GLY 54
0.0129
SER 55
0.0104
GLU 56
0.0058
MET 57
0.0065
ASP 58
0.0066
VAL 59
0.0095
TYR 60
0.0061
TYR 61
0.0048
PRO 62
0.0053
SER 63
0.0071
SER 64
0.0208
THR 65
0.0154
PRO 66
0.0138
SER 67
0.0137
GLY 68
0.0097
LYS 69
0.0064
ALA 70
0.0074
PRO 71
0.0090
VAL 72
0.0100
LEU 73
0.0073
ALA 74
0.0051
PHE 75
0.0030
VAL 76
0.0033
HIS 77
0.0033
GLY 78
0.0023
GLY 79
0.0028
ALA 80
0.0022
TYR 81
0.0030
VAL 82
0.0042
HIS 83
0.0016
GLY 84
0.0060
SER 85
0.0046
LYS 86
0.0051
THR 87
0.0052
HIS 88
0.0149
PRO 89
0.0161
PRO 90
0.0121
PRO 91
0.0074
GLY 92
0.0086
ASP 93
0.0109
LEU 94
0.0108
ILE 95
0.0120
TYR 96
0.0089
LYS 97
0.0092
ASN 98
0.0078
VAL 99
0.0090
GLY 100
0.0080
ALA 101
0.0084
PHE 102
0.0074
TYR 103
0.0059
ALA 104
0.0053
SER 105
0.0084
GLN 106
0.0067
GLY 107
0.0060
PHE 108
0.0056
VAL 109
0.0044
THR 110
0.0039
VAL 111
0.0037
ILE 112
0.0061
PRO 113
0.0059
ASP 114
0.0048
TYR 115
0.0052
ARG 116
0.0086
LYS 117
0.0070
LEU 118
0.0094
PRO 119
0.0120
GLY 120
0.0150
MET 121
0.0138
LYS 122
0.0135
TRP 123
0.0104
PRO 124
0.0100
ASP 125
0.0109
ALA 126
0.0071
PRO 127
0.0062
SER 128
0.0078
ASP 129
0.0090
ILE 130
0.0075
ALA 131
0.0073
SER 132
0.0082
ALA 133
0.0119
LEU 134
0.0104
THR 135
0.0073
PHE 136
0.0103
LEU 137
0.0116
VAL 138
0.0089
ALA 139
0.0072
HIS 140
0.0076
SER 141
0.0042
SER 142
0.0142
ASP 143
0.0194
VAL 144
0.0168
ASN 145
0.0141
ALA 146
0.0263
SER 147
0.0299
ALA 148
0.0135
PRO 149
0.0119
THR 150
0.0093
ALA 151
0.0103
ALA 152
0.0118
ASP 153
0.0120
VAL 154
0.0125
GLN 155
0.0123
ASN 156
0.0172
ILE 157
0.0132
PHE 158
0.0108
LEU 159
0.0073
VAL 160
0.0045
GLY 161
0.0036
HIS 162
0.0028
SER 163
0.0026
ALA 164
0.0031
GLY 165
0.0035
GLY 166
0.0036
ALA 167
0.0032
ILE 168
0.0011
ALA 169
0.0011
SER 170
0.0031
ASP 171
0.0036
VAL 172
0.0108
LEU 173
0.0119
LEU 174
0.0121
ALA 175
0.0121
PRO 176
0.0174
GLY 177
0.0182
LEU 178
0.0131
LEU 179
0.0165
PRO 180
0.0228
ALA 181
0.0293
ASN 182
0.0234
VAL 183
0.0177
ARG 184
0.0172
ARG 185
0.0215
SER 186
0.0173
VAL 187
0.0183
ARG 188
0.0146
GLY 189
0.0120
LEU 190
0.0084
ILE 191
0.0079
VAL 192
0.0080
PHE 193
0.0055
GLY 194
0.0065
GLY 195
0.0095
MET 196
0.0093
MET 197
0.0107
HIS 198
0.0097
TYR 199
0.0083
ARG 200
0.0086
GLY 201
0.0095
LEU 202
0.0144
GLU 203
0.0178
TYR 204
0.0125
PRO 205
0.0138
ILE 206
0.0084
PRO 207
0.0101
PRO 208
0.0137
PHE 209
0.0136
VAL 210
0.0096
LEU 211
0.0107
PRO 212
0.0158
GLY 213
0.0169
TYR 214
0.0124
TYR 215
0.0119
GLY 216
0.0164
THR 217
0.0150
ASP 218
0.0203
GLU 219
0.0211
ASP 220
0.0111
VAL 221
0.0096
ARG 222
0.0113
ALA 223
0.0123
HIS 224
0.0078
GLU 225
0.0060
PRO 226
0.0081
LEU 227
0.0081
GLY 228
0.0068
LEU 229
0.0068
LEU 230
0.0084
GLU 231
0.0083
SER 232
0.0079
ALA 233
0.0089
SER 234
0.0086
ASP 235
0.0199
GLU 236
0.0090
ILE 237
0.0169
VAL 238
0.0280
ARG 239
0.0284
GLY 240
0.0243
LEU 241
0.0195
PRO 242
0.0154
ASP 243
0.0140
VAL 244
0.0149
LEU 245
0.0116
MET 246
0.0099
VAL 247
0.0074
LEU 248
0.0060
SER 249
0.0041
GLU 250
0.0096
HIS 251
0.0119
ASP 252
0.0085
VAL 253
0.0113
ALA 254
0.0154
ALA 255
0.0176
MET 256
0.0143
ARG 257
0.0133
ALA 258
0.0183
ALA 259
0.0197
VAL 260
0.0167
THR 261
0.0159
ASP 262
0.0149
PHE 263
0.0151
ARG 264
0.0167
SER 265
0.0095
ALA 266
0.0085
LEU 267
0.0131
ALA 268
0.0116
GLU 269
0.0161
ARG 270
0.0176
THR 271
0.0343
GLY 272
0.0346
LYS 273
0.0231
ASP 274
0.0120
VAL 275
0.0131
PRO 276
0.0137
LEU 277
0.0091
LEU 278
0.0052
VAL 279
0.0029
ALA 280
0.0080
GLN 281
0.0137
GLY 282
0.0156
HIS 283
0.0096
ASN 284
0.0090
HIS 285
0.0081
ILE 286
0.0098
SER 287
0.0120
PRO 288
0.0086
HIS 289
0.0094
TYR 290
0.0103
ALA 291
0.0097
LEU 292
0.0100
SER 293
0.0094
SER 294
0.0086
GLY 295
0.0090
GLU 296
0.0134
GLY 297
0.0131
GLU 298
0.0126
GLU 299
0.0115
TRP 300
0.0062
GLY 301
0.0090
HIS 302
0.0107
ASP 303
0.0086
VAL 304
0.0103
ILE 305
0.0121
ARG 306
0.0146
TRP 307
0.0145
MET 308
0.0109
ARG 309
0.0131
ALA 310
0.0155
LYS 311
0.0148
LEU 312
0.0193
ALA 313
0.0493
SER 314
0.0812
GLY 315
0.0641
ASN 316
0.0400
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.