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 = 0.0674
ASN 8
0.0165
ALA 9
0.0242
ALA 10
0.0205
GLY 11
0.0351
THR 12
0.0432
ILE 13
0.0312
SER 14
0.0178
ASN 15
0.0138
ASP 16
0.0117
ILE 17
0.0094
LEU 18
0.0121
ALA 19
0.0175
GLN 20
0.0132
VAL 21
0.0130
THR 22
0.0126
PHE 23
0.0126
ALA 24
0.0081
ASN 25
0.0071
GLU 26
0.0064
ALA 27
0.0065
ILE 28
0.0056
TYR 29
0.0080
PRO 30
0.0087
LEU 31
0.0050
LEU 32
0.0043
GLU 33
0.0172
LYS 34
0.0143
ARG 35
0.0016
ARG 36
0.0104
ALA 37
0.0105
GLU 38
0.0092
ILE 39
0.0089
GLU 40
0.0100
ASN 41
0.0150
VAL 42
0.0112
THR 43
0.0091
ARG 44
0.0093
LYS 45
0.0071
THR 46
0.0069
PHE 47
0.0048
ARG 48
0.0213
TYR 49
0.0182
GLY 50
0.0281
ALA 51
0.0350
LEU 52
0.0188
PRO 53
0.0280
GLY 54
0.0296
SER 55
0.0064
GLU 56
0.0070
MET 57
0.0046
ASP 58
0.0072
VAL 59
0.0058
TYR 60
0.0051
TYR 61
0.0035
PRO 62
0.0033
SER 63
0.0028
SER 64
0.0117
THR 65
0.0032
PRO 66
0.0081
SER 67
0.0070
GLY 68
0.0084
LYS 69
0.0068
ALA 70
0.0079
PRO 71
0.0090
VAL 72
0.0058
LEU 73
0.0039
ALA 74
0.0045
PHE 75
0.0037
VAL 76
0.0060
HIS 77
0.0065
GLY 78
0.0081
GLY 79
0.0092
ALA 80
0.0119
TYR 81
0.0102
VAL 82
0.0127
HIS 83
0.0143
GLY 84
0.0043
SER 85
0.0044
LYS 86
0.0036
THR 87
0.0021
HIS 88
0.0070
PRO 89
0.0101
PRO 90
0.0101
PRO 91
0.0107
GLY 92
0.0068
ASP 93
0.0061
LEU 94
0.0076
ILE 95
0.0068
TYR 96
0.0054
LYS 97
0.0050
ASN 98
0.0046
VAL 99
0.0064
GLY 100
0.0081
ALA 101
0.0075
PHE 102
0.0065
TYR 103
0.0054
ALA 104
0.0066
SER 105
0.0064
GLN 106
0.0060
GLY 107
0.0066
PHE 108
0.0051
VAL 109
0.0058
THR 110
0.0060
VAL 111
0.0079
ILE 112
0.0067
PRO 113
0.0060
ASP 114
0.0057
TYR 115
0.0056
ARG 116
0.0063
LYS 117
0.0118
LEU 118
0.0176
PRO 119
0.0228
GLY 120
0.0228
MET 121
0.0170
LYS 122
0.0104
TRP 123
0.0057
PRO 124
0.0068
ASP 125
0.0086
ALA 126
0.0030
PRO 127
0.0059
SER 128
0.0115
ASP 129
0.0110
ILE 130
0.0122
ALA 131
0.0162
SER 132
0.0153
ALA 133
0.0167
LEU 134
0.0153
THR 135
0.0148
PHE 136
0.0101
LEU 137
0.0093
VAL 138
0.0108
ALA 139
0.0075
HIS 140
0.0098
SER 141
0.0108
SER 142
0.0164
ASP 143
0.0136
VAL 144
0.0058
ASN 145
0.0042
ALA 146
0.0070
SER 147
0.0117
ALA 148
0.0054
PRO 149
0.0060
THR 150
0.0063
ALA 151
0.0060
ALA 152
0.0071
ASP 153
0.0069
VAL 154
0.0100
GLN 155
0.0078
ASN 156
0.0094
ILE 157
0.0084
PHE 158
0.0063
LEU 159
0.0058
VAL 160
0.0036
GLY 161
0.0033
HIS 162
0.0025
SER 163
0.0028
ALA 164
0.0059
GLY 165
0.0055
GLY 166
0.0059
ALA 167
0.0054
ILE 168
0.0032
ALA 169
0.0040
SER 170
0.0042
ASP 171
0.0029
VAL 172
0.0013
LEU 173
0.0031
LEU 174
0.0046
ALA 175
0.0042
PRO 176
0.0105
GLY 177
0.0108
LEU 178
0.0086
LEU 179
0.0074
PRO 180
0.0144
ALA 181
0.0177
ASN 182
0.0129
VAL 183
0.0112
ARG 184
0.0099
ARG 185
0.0147
SER 186
0.0154
VAL 187
0.0138
ARG 188
0.0084
GLY 189
0.0061
LEU 190
0.0046
ILE 191
0.0034
VAL 192
0.0025
PHE 193
0.0025
GLY 194
0.0019
GLY 195
0.0015
MET 196
0.0036
MET 197
0.0030
HIS 198
0.0044
TYR 199
0.0074
ARG 200
0.0194
GLY 201
0.0392
LEU 202
0.0286
GLU 203
0.0352
TYR 204
0.0061
PRO 205
0.0064
ILE 206
0.0060
PRO 207
0.0056
PRO 208
0.0066
PHE 209
0.0053
VAL 210
0.0071
LEU 211
0.0061
PRO 212
0.0059
GLY 213
0.0044
TYR 214
0.0045
TYR 215
0.0039
GLY 216
0.0331
THR 217
0.0229
ASP 218
0.0267
GLU 219
0.0246
ASP 220
0.0080
VAL 221
0.0022
ARG 222
0.0085
ALA 223
0.0117
HIS 224
0.0031
GLU 225
0.0028
PRO 226
0.0038
LEU 227
0.0060
GLY 228
0.0078
LEU 229
0.0045
LEU 230
0.0058
GLU 231
0.0078
SER 232
0.0084
ALA 233
0.0048
SER 234
0.0062
ASP 235
0.0065
GLU 236
0.0059
ILE 237
0.0018
VAL 238
0.0068
ARG 239
0.0064
GLY 240
0.0074
LEU 241
0.0068
PRO 242
0.0065
ASP 243
0.0059
VAL 244
0.0022
LEU 245
0.0013
MET 246
0.0022
VAL 247
0.0030
LEU 248
0.0064
SER 249
0.0051
GLU 250
0.0126
HIS 251
0.0110
ASP 252
0.0054
VAL 253
0.0028
ALA 254
0.0070
ALA 255
0.0076
MET 256
0.0018
ARG 257
0.0031
ALA 258
0.0048
ALA 259
0.0061
VAL 260
0.0015
THR 261
0.0034
ASP 262
0.0041
PHE 263
0.0024
ARG 264
0.0020
SER 265
0.0028
ALA 266
0.0029
LEU 267
0.0021
ALA 268
0.0051
GLU 269
0.0062
ARG 270
0.0059
THR 271
0.0059
GLY 272
0.0151
LYS 273
0.0109
ASP 274
0.0104
VAL 275
0.0066
PRO 276
0.0039
LEU 277
0.0027
LEU 278
0.0063
VAL 279
0.0087
ALA 280
0.0177
GLN 281
0.0200
GLY 282
0.0151
HIS 283
0.0088
ASN 284
0.0055
HIS 285
0.0052
ILE 286
0.0092
SER 287
0.0102
PRO 288
0.0076
HIS 289
0.0099
TYR 290
0.0097
ALA 291
0.0096
LEU 292
0.0106
SER 293
0.0206
SER 294
0.0162
GLY 295
0.0292
GLU 296
0.0441
GLY 297
0.0333
GLU 298
0.0173
GLU 299
0.0163
TRP 300
0.0136
GLY 301
0.0081
HIS 302
0.0072
ASP 303
0.0122
VAL 304
0.0054
ILE 305
0.0079
ARG 306
0.0151
TRP 307
0.0113
MET 308
0.0101
ARG 309
0.0149
ALA 310
0.0136
LYS 311
0.0108
LEU 312
0.0088
ALA 313
0.0142
SER 314
0.0171
GLY 315
0.0150
ASN 316
0.0142
ASN 8
0.0137
ALA 9
0.0251
ALA 10
0.0240
GLY 11
0.0333
THR 12
0.0397
ILE 13
0.0310
SER 14
0.0188
ASN 15
0.0161
ASP 16
0.0127
ILE 17
0.0117
LEU 18
0.0121
ALA 19
0.0163
GLN 20
0.0126
VAL 21
0.0116
THR 22
0.0094
PHE 23
0.0109
ALA 24
0.0075
ASN 25
0.0056
GLU 26
0.0061
ALA 27
0.0084
ILE 28
0.0065
TYR 29
0.0064
PRO 30
0.0091
LEU 31
0.0055
LEU 32
0.0033
GLU 33
0.0211
LYS 34
0.0164
ARG 35
0.0052
ARG 36
0.0152
ALA 37
0.0173
GLU 38
0.0143
ILE 39
0.0129
GLU 40
0.0157
ASN 41
0.0272
VAL 42
0.0186
THR 43
0.0156
ARG 44
0.0113
LYS 45
0.0101
THR 46
0.0103
PHE 47
0.0089
ARG 48
0.0307
TYR 49
0.0229
GLY 50
0.0358
ALA 51
0.0460
LEU 52
0.0223
PRO 53
0.0351
GLY 54
0.0372
SER 55
0.0055
GLU 56
0.0102
MET 57
0.0052
ASP 58
0.0073
VAL 59
0.0043
TYR 60
0.0043
TYR 61
0.0025
PRO 62
0.0026
SER 63
0.0045
SER 64
0.0213
THR 65
0.0076
PRO 66
0.0113
SER 67
0.0146
GLY 68
0.0147
LYS 69
0.0111
ALA 70
0.0096
PRO 71
0.0115
VAL 72
0.0067
LEU 73
0.0052
ALA 74
0.0071
PHE 75
0.0070
VAL 76
0.0061
HIS 77
0.0059
GLY 78
0.0075
GLY 79
0.0085
ALA 80
0.0135
TYR 81
0.0105
VAL 82
0.0145
HIS 83
0.0138
GLY 84
0.0041
SER 85
0.0033
LYS 86
0.0018
THR 87
0.0044
HIS 88
0.0155
PRO 89
0.0176
PRO 90
0.0153
PRO 91
0.0138
GLY 92
0.0101
ASP 93
0.0090
LEU 94
0.0077
ILE 95
0.0098
TYR 96
0.0092
LYS 97
0.0081
ASN 98
0.0084
VAL 99
0.0117
GLY 100
0.0137
ALA 101
0.0133
PHE 102
0.0108
TYR 103
0.0090
ALA 104
0.0079
SER 105
0.0080
GLN 106
0.0060
GLY 107
0.0057
PHE 108
0.0048
VAL 109
0.0059
THR 110
0.0070
VAL 111
0.0097
ILE 112
0.0076
PRO 113
0.0071
ASP 114
0.0063
TYR 115
0.0062
ARG 116
0.0122
LYS 117
0.0144
LEU 118
0.0216
PRO 119
0.0281
GLY 120
0.0271
MET 121
0.0193
LYS 122
0.0099
TRP 123
0.0040
PRO 124
0.0062
ASP 125
0.0094
ALA 126
0.0042
PRO 127
0.0066
SER 128
0.0126
ASP 129
0.0128
ILE 130
0.0137
ALA 131
0.0177
SER 132
0.0159
ALA 133
0.0163
LEU 134
0.0163
THR 135
0.0171
PHE 136
0.0088
LEU 137
0.0082
VAL 138
0.0133
ALA 139
0.0095
HIS 140
0.0114
SER 141
0.0159
SER 142
0.0243
ASP 143
0.0195
VAL 144
0.0057
ASN 145
0.0038
ALA 146
0.0087
SER 147
0.0103
ALA 148
0.0087
PRO 149
0.0092
THR 150
0.0085
ALA 151
0.0082
ALA 152
0.0053
ASP 153
0.0082
VAL 154
0.0049
GLN 155
0.0095
ASN 156
0.0126
ILE 157
0.0115
PHE 158
0.0109
LEU 159
0.0106
VAL 160
0.0056
GLY 161
0.0054
HIS 162
0.0050
SER 163
0.0052
ALA 164
0.0073
GLY 165
0.0069
GLY 166
0.0077
ALA 167
0.0077
ILE 168
0.0058
ALA 169
0.0068
SER 170
0.0080
ASP 171
0.0071
VAL 172
0.0050
LEU 173
0.0084
LEU 174
0.0126
ALA 175
0.0121
PRO 176
0.0211
GLY 177
0.0201
LEU 178
0.0124
LEU 179
0.0086
PRO 180
0.0187
ALA 181
0.0145
ASN 182
0.0066
VAL 183
0.0073
ARG 184
0.0092
ARG 185
0.0117
SER 186
0.0114
VAL 187
0.0120
ARG 188
0.0134
GLY 189
0.0119
LEU 190
0.0109
ILE 191
0.0097
VAL 192
0.0054
PHE 193
0.0035
GLY 194
0.0024
GLY 195
0.0041
MET 196
0.0054
MET 197
0.0046
HIS 198
0.0088
TYR 199
0.0123
ARG 200
0.0242
GLY 201
0.0392
LEU 202
0.0264
GLU 203
0.0281
TYR 204
0.0035
PRO 205
0.0025
ILE 206
0.0030
PRO 207
0.0045
PRO 208
0.0146
PHE 209
0.0103
VAL 210
0.0114
LEU 211
0.0098
PRO 212
0.0097
GLY 213
0.0065
TYR 214
0.0041
TYR 215
0.0053
GLY 216
0.0480
THR 217
0.0283
ASP 218
0.0314
GLU 219
0.0303
ASP 220
0.0099
VAL 221
0.0086
ARG 222
0.0061
ALA 223
0.0074
HIS 224
0.0065
GLU 225
0.0073
PRO 226
0.0059
LEU 227
0.0064
GLY 228
0.0095
LEU 229
0.0042
LEU 230
0.0045
GLU 231
0.0096
SER 232
0.0182
ALA 233
0.0134
SER 234
0.0177
ASP 235
0.0180
GLU 236
0.0100
ILE 237
0.0085
VAL 238
0.0119
ARG 239
0.0117
GLY 240
0.0133
LEU 241
0.0133
PRO 242
0.0134
ASP 243
0.0132
VAL 244
0.0046
LEU 245
0.0020
MET 246
0.0024
VAL 247
0.0023
LEU 248
0.0052
SER 249
0.0035
GLU 250
0.0073
HIS 251
0.0081
ASP 252
0.0072
VAL 253
0.0048
ALA 254
0.0068
ALA 255
0.0062
MET 256
0.0025
ARG 257
0.0054
ALA 258
0.0086
ALA 259
0.0092
VAL 260
0.0040
THR 261
0.0102
ASP 262
0.0125
PHE 263
0.0073
ARG 264
0.0100
SER 265
0.0110
ALA 266
0.0104
LEU 267
0.0090
ALA 268
0.0093
GLU 269
0.0084
ARG 270
0.0101
THR 271
0.0118
GLY 272
0.0335
LYS 273
0.0238
ASP 274
0.0215
VAL 275
0.0158
PRO 276
0.0103
LEU 277
0.0082
LEU 278
0.0061
VAL 279
0.0057
ALA 280
0.0154
GLN 281
0.0154
GLY 282
0.0122
HIS 283
0.0105
ASN 284
0.0061
HIS 285
0.0057
ILE 286
0.0080
SER 287
0.0090
PRO 288
0.0069
HIS 289
0.0078
TYR 290
0.0087
ALA 291
0.0106
LEU 292
0.0135
SER 293
0.0312
SER 294
0.0262
GLY 295
0.0472
GLU 296
0.0674
GLY 297
0.0521
GLU 298
0.0213
GLU 299
0.0200
TRP 300
0.0165
GLY 301
0.0072
HIS 302
0.0083
ASP 303
0.0172
VAL 304
0.0050
ILE 305
0.0125
ARG 306
0.0206
TRP 307
0.0163
MET 308
0.0137
ARG 309
0.0184
ALA 310
0.0168
LYS 311
0.0152
LEU 312
0.0119
ALA 313
0.0285
SER 314
0.0331
GLY 315
0.0213
ASN 316
0.0149
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.