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 = 0.0813
ASN 8
0.0813
ALA 9
0.0615
ALA 10
0.0191
GLY 11
0.0266
THR 12
0.0409
ILE 13
0.0344
SER 14
0.0363
ASN 15
0.0280
ASP 16
0.0299
ILE 17
0.0277
LEU 18
0.0310
ALA 19
0.0290
GLN 20
0.0198
VAL 21
0.0217
THR 22
0.0251
PHE 23
0.0204
ALA 24
0.0120
ASN 25
0.0143
GLU 26
0.0153
ALA 27
0.0116
ILE 28
0.0086
TYR 29
0.0084
PRO 30
0.0081
LEU 31
0.0086
LEU 32
0.0099
GLU 33
0.0089
LYS 34
0.0112
ARG 35
0.0121
ARG 36
0.0113
ALA 37
0.0133
GLU 38
0.0142
ILE 39
0.0112
GLU 40
0.0108
ASN 41
0.0126
VAL 42
0.0102
THR 43
0.0075
ARG 44
0.0072
LYS 45
0.0067
THR 46
0.0068
PHE 47
0.0074
ARG 48
0.0081
TYR 49
0.0100
GLY 50
0.0099
ALA 51
0.0092
LEU 52
0.0061
PRO 53
0.0021
GLY 54
0.0069
SER 55
0.0095
GLU 56
0.0084
MET 57
0.0077
ASP 58
0.0068
VAL 59
0.0065
TYR 60
0.0060
TYR 61
0.0080
PRO 62
0.0111
SER 63
0.0127
SER 64
0.0203
THR 65
0.0263
PRO 66
0.0360
SER 67
0.0336
GLY 68
0.0219
LYS 69
0.0154
ALA 70
0.0083
PRO 71
0.0040
VAL 72
0.0036
LEU 73
0.0046
ALA 74
0.0050
PHE 75
0.0061
VAL 76
0.0082
HIS 77
0.0085
GLY 78
0.0087
GLY 79
0.0093
ALA 80
0.0088
TYR 81
0.0087
VAL 82
0.0083
HIS 83
0.0094
GLY 84
0.0092
SER 85
0.0076
LYS 86
0.0059
THR 87
0.0050
HIS 88
0.0027
PRO 89
0.0027
PRO 90
0.0030
PRO 91
0.0051
GLY 92
0.0049
ASP 93
0.0048
LEU 94
0.0074
ILE 95
0.0071
TYR 96
0.0055
LYS 97
0.0053
ASN 98
0.0072
VAL 99
0.0082
GLY 100
0.0066
ALA 101
0.0069
PHE 102
0.0079
TYR 103
0.0077
ALA 104
0.0067
SER 105
0.0070
GLN 106
0.0065
GLY 107
0.0056
PHE 108
0.0043
VAL 109
0.0045
THR 110
0.0048
VAL 111
0.0056
ILE 112
0.0064
PRO 113
0.0073
ASP 114
0.0087
TYR 115
0.0098
ARG 116
0.0090
LYS 117
0.0077
LEU 118
0.0058
PRO 119
0.0050
GLY 120
0.0066
MET 121
0.0068
LYS 122
0.0048
TRP 123
0.0054
PRO 124
0.0076
ASP 125
0.0095
ALA 126
0.0105
PRO 127
0.0110
SER 128
0.0108
ASP 129
0.0113
ILE 130
0.0111
ALA 131
0.0107
SER 132
0.0114
ALA 133
0.0110
LEU 134
0.0092
THR 135
0.0093
PHE 136
0.0104
LEU 137
0.0086
VAL 138
0.0077
ALA 139
0.0091
HIS 140
0.0100
SER 141
0.0083
SER 142
0.0087
ASP 143
0.0097
VAL 144
0.0076
ASN 145
0.0069
ALA 146
0.0078
SER 147
0.0086
ALA 148
0.0048
PRO 149
0.0088
THR 150
0.0094
ALA 151
0.0084
ALA 152
0.0061
ASP 153
0.0035
VAL 154
0.0054
GLN 155
0.0036
ASN 156
0.0020
ILE 157
0.0023
PHE 158
0.0044
LEU 159
0.0054
VAL 160
0.0074
GLY 161
0.0081
HIS 162
0.0083
SER 163
0.0094
ALA 164
0.0093
GLY 165
0.0083
GLY 166
0.0085
ALA 167
0.0093
ILE 168
0.0096
ALA 169
0.0086
SER 170
0.0081
ASP 171
0.0085
VAL 172
0.0090
LEU 173
0.0087
LEU 174
0.0092
ALA 175
0.0107
PRO 176
0.0132
GLY 177
0.0126
LEU 178
0.0107
LEU 179
0.0091
PRO 180
0.0107
ALA 181
0.0093
ASN 182
0.0086
VAL 183
0.0070
ARG 184
0.0067
ARG 185
0.0066
SER 186
0.0058
VAL 187
0.0056
ARG 188
0.0071
GLY 189
0.0064
LEU 190
0.0062
ILE 191
0.0074
VAL 192
0.0091
PHE 193
0.0089
GLY 194
0.0099
GLY 195
0.0102
MET 196
0.0079
MET 197
0.0090
HIS 198
0.0090
TYR 199
0.0085
ARG 200
0.0091
GLY 201
0.0151
LEU 202
0.0138
GLU 203
0.0174
TYR 204
0.0090
PRO 205
0.0095
ILE 206
0.0152
PRO 207
0.0205
PRO 208
0.0176
PHE 209
0.0150
VAL 210
0.0140
LEU 211
0.0144
PRO 212
0.0147
GLY 213
0.0086
TYR 214
0.0048
TYR 215
0.0085
GLY 216
0.0228
THR 217
0.0448
ASP 218
0.0474
GLU 219
0.0438
ASP 220
0.0162
VAL 221
0.0085
ARG 222
0.0065
ALA 223
0.0082
HIS 224
0.0065
GLU 225
0.0052
PRO 226
0.0097
LEU 227
0.0091
GLY 228
0.0110
LEU 229
0.0101
LEU 230
0.0122
GLU 231
0.0148
SER 232
0.0307
ALA 233
0.0303
SER 234
0.0396
ASP 235
0.0435
GLU 236
0.0474
ILE 237
0.0317
VAL 238
0.0294
ARG 239
0.0428
GLY 240
0.0214
LEU 241
0.0165
PRO 242
0.0161
ASP 243
0.0134
VAL 244
0.0072
LEU 245
0.0080
MET 246
0.0089
VAL 247
0.0104
LEU 248
0.0118
SER 249
0.0091
GLU 250
0.0120
HIS 251
0.0112
ASP 252
0.0079
VAL 253
0.0084
ALA 254
0.0086
ALA 255
0.0116
MET 256
0.0087
ARG 257
0.0101
ALA 258
0.0123
ALA 259
0.0117
VAL 260
0.0104
THR 261
0.0111
ASP 262
0.0104
PHE 263
0.0084
ARG 264
0.0084
SER 265
0.0075
ALA 266
0.0085
LEU 267
0.0098
ALA 268
0.0160
GLU 269
0.0159
ARG 270
0.0208
THR 271
0.0249
GLY 272
0.0213
LYS 273
0.0211
ASP 274
0.0185
VAL 275
0.0146
PRO 276
0.0083
LEU 277
0.0089
LEU 278
0.0091
VAL 279
0.0105
ALA 280
0.0109
GLN 281
0.0116
GLY 282
0.0116
HIS 283
0.0105
ASN 284
0.0082
HIS 285
0.0083
ILE 286
0.0109
SER 287
0.0089
PRO 288
0.0097
HIS 289
0.0098
TYR 290
0.0095
ALA 291
0.0094
LEU 292
0.0106
SER 293
0.0105
SER 294
0.0109
GLY 295
0.0134
GLU 296
0.0125
GLY 297
0.0123
GLU 298
0.0122
GLU 299
0.0119
TRP 300
0.0101
GLY 301
0.0090
HIS 302
0.0096
ASP 303
0.0087
VAL 304
0.0075
ILE 305
0.0078
ARG 306
0.0089
TRP 307
0.0075
MET 308
0.0065
ARG 309
0.0089
ALA 310
0.0089
LYS 311
0.0069
LEU 312
0.0093
ALA 313
0.0111
SER 314
0.0097
GLY 315
0.0104
ASN 316
0.0225
ASN 8
0.0107
ALA 9
0.0079
ALA 10
0.0077
GLY 11
0.0080
THR 12
0.0108
ILE 13
0.0084
SER 14
0.0084
ASN 15
0.0076
ASP 16
0.0076
ILE 17
0.0067
LEU 18
0.0054
ALA 19
0.0049
GLN 20
0.0056
VAL 21
0.0051
THR 22
0.0062
PHE 23
0.0057
ALA 24
0.0052
ASN 25
0.0069
GLU 26
0.0091
ALA 27
0.0093
ILE 28
0.0127
TYR 29
0.0158
PRO 30
0.0221
LEU 31
0.0228
LEU 32
0.0216
GLU 33
0.0273
LYS 34
0.0342
ARG 35
0.0287
ARG 36
0.0222
ALA 37
0.0232
GLU 38
0.0228
ILE 39
0.0153
GLU 40
0.0063
ASN 41
0.0091
VAL 42
0.0113
THR 43
0.0126
ARG 44
0.0123
LYS 45
0.0124
THR 46
0.0119
PHE 47
0.0115
ARG 48
0.0137
TYR 49
0.0109
GLY 50
0.0121
ALA 51
0.0147
LEU 52
0.0102
PRO 53
0.0093
GLY 54
0.0072
SER 55
0.0090
GLU 56
0.0100
MET 57
0.0093
ASP 58
0.0100
VAL 59
0.0099
TYR 60
0.0094
TYR 61
0.0095
PRO 62
0.0110
SER 63
0.0143
SER 64
0.0182
THR 65
0.0339
PRO 66
0.0593
SER 67
0.0543
GLY 68
0.0235
LYS 69
0.0150
ALA 70
0.0078
PRO 71
0.0070
VAL 72
0.0065
LEU 73
0.0060
ALA 74
0.0057
PHE 75
0.0055
VAL 76
0.0043
HIS 77
0.0024
GLY 78
0.0022
GLY 79
0.0044
ALA 80
0.0079
TYR 81
0.0089
VAL 82
0.0115
HIS 83
0.0119
GLY 84
0.0052
SER 85
0.0017
LYS 86
0.0040
THR 87
0.0045
HIS 88
0.0092
PRO 89
0.0125
PRO 90
0.0136
PRO 91
0.0126
GLY 92
0.0103
ASP 93
0.0119
LEU 94
0.0102
ILE 95
0.0058
TYR 96
0.0036
LYS 97
0.0051
ASN 98
0.0073
VAL 99
0.0074
GLY 100
0.0072
ALA 101
0.0072
PHE 102
0.0079
TYR 103
0.0081
ALA 104
0.0066
SER 105
0.0070
GLN 106
0.0066
GLY 107
0.0055
PHE 108
0.0065
VAL 109
0.0065
THR 110
0.0074
VAL 111
0.0078
ILE 112
0.0059
PRO 113
0.0049
ASP 114
0.0036
TYR 115
0.0029
ARG 116
0.0064
LYS 117
0.0103
LEU 118
0.0148
PRO 119
0.0178
GLY 120
0.0177
MET 121
0.0138
LYS 122
0.0122
TRP 123
0.0081
PRO 124
0.0050
ASP 125
0.0052
ALA 126
0.0019
PRO 127
0.0025
SER 128
0.0035
ASP 129
0.0038
ILE 130
0.0040
ALA 131
0.0048
SER 132
0.0065
ALA 133
0.0068
LEU 134
0.0052
THR 135
0.0056
PHE 136
0.0079
LEU 137
0.0069
VAL 138
0.0051
ALA 139
0.0068
HIS 140
0.0090
SER 141
0.0080
SER 142
0.0094
ASP 143
0.0112
VAL 144
0.0093
ASN 145
0.0086
ALA 146
0.0112
SER 147
0.0137
ALA 148
0.0105
PRO 149
0.0124
THR 150
0.0082
ALA 151
0.0047
ALA 152
0.0074
ASP 153
0.0070
VAL 154
0.0067
GLN 155
0.0066
ASN 156
0.0058
ILE 157
0.0045
PHE 158
0.0042
LEU 159
0.0036
VAL 160
0.0040
GLY 161
0.0041
HIS 162
0.0043
SER 163
0.0045
ALA 164
0.0017
GLY 165
0.0022
GLY 166
0.0032
ALA 167
0.0032
ILE 168
0.0021
ALA 169
0.0022
SER 170
0.0030
ASP 171
0.0031
VAL 172
0.0035
LEU 173
0.0048
LEU 174
0.0059
ALA 175
0.0064
PRO 176
0.0078
GLY 177
0.0067
LEU 178
0.0049
LEU 179
0.0039
PRO 180
0.0067
ALA 181
0.0076
ASN 182
0.0059
VAL 183
0.0045
ARG 184
0.0068
ARG 185
0.0078
SER 186
0.0071
VAL 187
0.0070
ARG 188
0.0069
GLY 189
0.0046
LEU 190
0.0026
ILE 191
0.0017
VAL 192
0.0049
PHE 193
0.0060
GLY 194
0.0070
GLY 195
0.0062
MET 196
0.0029
MET 197
0.0046
HIS 198
0.0048
TYR 199
0.0037
ARG 200
0.0079
GLY 201
0.0116
LEU 202
0.0110
GLU 203
0.0134
TYR 204
0.0081
PRO 205
0.0122
ILE 206
0.0122
PRO 207
0.0149
PRO 208
0.0142
PHE 209
0.0173
VAL 210
0.0168
LEU 211
0.0142
PRO 212
0.0195
GLY 213
0.0189
TYR 214
0.0131
TYR 215
0.0133
GLY 216
0.0217
THR 217
0.0326
ASP 218
0.0302
GLU 219
0.0273
ASP 220
0.0137
VAL 221
0.0070
ARG 222
0.0033
ALA 223
0.0106
HIS 224
0.0062
GLU 225
0.0028
PRO 226
0.0055
LEU 227
0.0070
GLY 228
0.0096
LEU 229
0.0073
LEU 230
0.0074
GLU 231
0.0109
SER 232
0.0239
ALA 233
0.0233
SER 234
0.0312
ASP 235
0.0337
GLU 236
0.0380
ILE 237
0.0257
VAL 238
0.0229
ARG 239
0.0337
GLY 240
0.0168
LEU 241
0.0137
PRO 242
0.0132
ASP 243
0.0108
VAL 244
0.0021
LEU 245
0.0034
MET 246
0.0044
VAL 247
0.0071
LEU 248
0.0105
SER 249
0.0110
GLU 250
0.0134
HIS 251
0.0133
ASP 252
0.0103
VAL 253
0.0103
ALA 254
0.0099
ALA 255
0.0103
MET 256
0.0089
ARG 257
0.0101
ALA 258
0.0099
ALA 259
0.0078
VAL 260
0.0075
THR 261
0.0084
ASP 262
0.0076
PHE 263
0.0050
ARG 264
0.0044
SER 265
0.0037
ALA 266
0.0043
LEU 267
0.0044
ALA 268
0.0094
GLU 269
0.0088
ARG 270
0.0137
THR 271
0.0169
GLY 272
0.0145
LYS 273
0.0149
ASP 274
0.0134
VAL 275
0.0105
PRO 276
0.0058
LEU 277
0.0075
LEU 278
0.0093
VAL 279
0.0116
ALA 280
0.0123
GLN 281
0.0135
GLY 282
0.0122
HIS 283
0.0102
ASN 284
0.0089
HIS 285
0.0090
ILE 286
0.0073
SER 287
0.0075
PRO 288
0.0088
HIS 289
0.0072
TYR 290
0.0059
ALA 291
0.0090
LEU 292
0.0124
SER 293
0.0153
SER 294
0.0170
GLY 295
0.0227
GLU 296
0.0140
GLY 297
0.0132
GLU 298
0.0149
GLU 299
0.0176
TRP 300
0.0099
GLY 301
0.0087
HIS 302
0.0083
ASP 303
0.0084
VAL 304
0.0029
ILE 305
0.0036
ARG 306
0.0031
TRP 307
0.0020
MET 308
0.0042
ARG 309
0.0070
ALA 310
0.0076
LYS 311
0.0068
LEU 312
0.0111
ALA 313
0.0162
SER 314
0.0168
GLY 315
0.0133
ASN 316
0.0115
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.