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 = 0.0600
ASN 8
0.0344
ALA 9
0.0255
ALA 10
0.0109
GLY 11
0.0291
THR 12
0.0125
ILE 13
0.0135
SER 14
0.0084
ASN 15
0.0123
ASP 16
0.0209
ILE 17
0.0176
LEU 18
0.0180
ALA 19
0.0165
GLN 20
0.0097
VAL 21
0.0078
THR 22
0.0081
PHE 23
0.0077
ALA 24
0.0038
ASN 25
0.0072
GLU 26
0.0128
ALA 27
0.0130
ILE 28
0.0088
TYR 29
0.0110
PRO 30
0.0141
LEU 31
0.0142
LEU 32
0.0123
GLU 33
0.0151
LYS 34
0.0152
ARG 35
0.0138
ARG 36
0.0104
ALA 37
0.0088
GLU 38
0.0059
ILE 39
0.0075
GLU 40
0.0079
ASN 41
0.0077
VAL 42
0.0102
THR 43
0.0132
ARG 44
0.0197
LYS 45
0.0203
THR 46
0.0241
PHE 47
0.0239
ARG 48
0.0368
TYR 49
0.0226
GLY 50
0.0388
ALA 51
0.0600
LEU 52
0.0449
PRO 53
0.0357
GLY 54
0.0181
SER 55
0.0200
GLU 56
0.0179
MET 57
0.0142
ASP 58
0.0153
VAL 59
0.0136
TYR 60
0.0083
TYR 61
0.0061
PRO 62
0.0119
SER 63
0.0137
SER 64
0.0468
THR 65
0.0252
PRO 66
0.0256
SER 67
0.0395
GLY 68
0.0067
LYS 69
0.0070
ALA 70
0.0067
PRO 71
0.0083
VAL 72
0.0088
LEU 73
0.0069
ALA 74
0.0075
PHE 75
0.0072
VAL 76
0.0080
HIS 77
0.0079
GLY 78
0.0089
GLY 79
0.0092
ALA 80
0.0069
TYR 81
0.0072
VAL 82
0.0065
HIS 83
0.0078
GLY 84
0.0091
SER 85
0.0049
LYS 86
0.0017
THR 87
0.0032
HIS 88
0.0061
PRO 89
0.0062
PRO 90
0.0086
PRO 91
0.0109
GLY 92
0.0087
ASP 93
0.0094
LEU 94
0.0094
ILE 95
0.0088
TYR 96
0.0072
LYS 97
0.0068
ASN 98
0.0082
VAL 99
0.0082
GLY 100
0.0103
ALA 101
0.0107
PHE 102
0.0106
TYR 103
0.0104
ALA 104
0.0130
SER 105
0.0126
GLN 106
0.0131
GLY 107
0.0131
PHE 108
0.0102
VAL 109
0.0088
THR 110
0.0096
VAL 111
0.0088
ILE 112
0.0046
PRO 113
0.0021
ASP 114
0.0037
TYR 115
0.0083
ARG 116
0.0121
LYS 117
0.0084
LEU 118
0.0053
PRO 119
0.0042
GLY 120
0.0085
MET 121
0.0094
LYS 122
0.0080
TRP 123
0.0089
PRO 124
0.0131
ASP 125
0.0130
ALA 126
0.0128
PRO 127
0.0136
SER 128
0.0133
ASP 129
0.0109
ILE 130
0.0105
ALA 131
0.0089
SER 132
0.0069
ALA 133
0.0080
LEU 134
0.0121
THR 135
0.0106
PHE 136
0.0228
LEU 137
0.0150
VAL 138
0.0098
ALA 139
0.0182
HIS 140
0.0359
SER 141
0.0277
SER 142
0.0520
ASP 143
0.0547
VAL 144
0.0236
ASN 145
0.0267
ALA 146
0.0459
SER 147
0.0450
ALA 148
0.0190
PRO 149
0.0224
THR 150
0.0177
ALA 151
0.0125
ALA 152
0.0081
ASP 153
0.0046
VAL 154
0.0045
GLN 155
0.0076
ASN 156
0.0102
ILE 157
0.0088
PHE 158
0.0077
LEU 159
0.0065
VAL 160
0.0062
GLY 161
0.0063
HIS 162
0.0070
SER 163
0.0083
ALA 164
0.0088
GLY 165
0.0086
GLY 166
0.0088
ALA 167
0.0089
ILE 168
0.0097
ALA 169
0.0089
SER 170
0.0082
ASP 171
0.0083
VAL 172
0.0049
LEU 173
0.0036
LEU 174
0.0038
ALA 175
0.0047
PRO 176
0.0033
GLY 177
0.0071
LEU 178
0.0050
LEU 179
0.0040
PRO 180
0.0150
ALA 181
0.0177
ASN 182
0.0215
VAL 183
0.0172
ARG 184
0.0117
ARG 185
0.0159
SER 186
0.0164
VAL 187
0.0120
ARG 188
0.0118
GLY 189
0.0075
LEU 190
0.0042
ILE 191
0.0051
VAL 192
0.0073
PHE 193
0.0078
GLY 194
0.0083
GLY 195
0.0078
MET 196
0.0044
MET 197
0.0045
HIS 198
0.0023
TYR 199
0.0011
ARG 200
0.0036
GLY 201
0.0084
LEU 202
0.0061
GLU 203
0.0076
TYR 204
0.0050
PRO 205
0.0087
ILE 206
0.0102
PRO 207
0.0131
PRO 208
0.0149
PHE 209
0.0127
VAL 210
0.0063
LEU 211
0.0064
PRO 212
0.0111
GLY 213
0.0101
TYR 214
0.0065
TYR 215
0.0073
GLY 216
0.0175
THR 217
0.0113
ASP 218
0.0180
GLU 219
0.0141
ASP 220
0.0018
VAL 221
0.0030
ARG 222
0.0046
ALA 223
0.0040
HIS 224
0.0037
GLU 225
0.0035
PRO 226
0.0040
LEU 227
0.0031
GLY 228
0.0035
LEU 229
0.0046
LEU 230
0.0021
GLU 231
0.0056
SER 232
0.0107
ALA 233
0.0077
SER 234
0.0077
ASP 235
0.0069
GLU 236
0.0117
ILE 237
0.0064
VAL 238
0.0075
ARG 239
0.0129
GLY 240
0.0054
LEU 241
0.0055
PRO 242
0.0058
ASP 243
0.0061
VAL 244
0.0031
LEU 245
0.0041
MET 246
0.0062
VAL 247
0.0080
LEU 248
0.0102
SER 249
0.0079
GLU 250
0.0074
HIS 251
0.0049
ASP 252
0.0056
VAL 253
0.0044
ALA 254
0.0043
ALA 255
0.0045
MET 256
0.0037
ARG 257
0.0044
ALA 258
0.0035
ALA 259
0.0034
VAL 260
0.0055
THR 261
0.0047
ASP 262
0.0028
PHE 263
0.0028
ARG 264
0.0020
SER 265
0.0031
ALA 266
0.0061
LEU 267
0.0059
ALA 268
0.0144
GLU 269
0.0183
ARG 270
0.0142
THR 271
0.0138
GLY 272
0.0193
LYS 273
0.0151
ASP 274
0.0129
VAL 275
0.0070
PRO 276
0.0069
LEU 277
0.0078
LEU 278
0.0084
VAL 279
0.0103
ALA 280
0.0097
GLN 281
0.0095
GLY 282
0.0100
HIS 283
0.0078
ASN 284
0.0047
HIS 285
0.0062
ILE 286
0.0064
SER 287
0.0058
PRO 288
0.0067
HIS 289
0.0077
TYR 290
0.0078
ALA 291
0.0082
LEU 292
0.0093
SER 293
0.0107
SER 294
0.0109
GLY 295
0.0092
GLU 296
0.0110
GLY 297
0.0092
GLU 298
0.0084
GLU 299
0.0069
TRP 300
0.0075
GLY 301
0.0079
HIS 302
0.0103
ASP 303
0.0111
VAL 304
0.0087
ILE 305
0.0128
ARG 306
0.0156
TRP 307
0.0133
MET 308
0.0142
ARG 309
0.0168
ALA 310
0.0170
LYS 311
0.0171
LEU 312
0.0157
ALA 313
0.0239
SER 314
0.0357
GLY 315
0.0249
ASN 316
0.0208
ASN 8
0.0318
ALA 9
0.0248
ALA 10
0.0116
GLY 11
0.0290
THR 12
0.0140
ILE 13
0.0147
SER 14
0.0078
ASN 15
0.0117
ASP 16
0.0211
ILE 17
0.0185
LEU 18
0.0198
ALA 19
0.0176
GLN 20
0.0103
VAL 21
0.0089
THR 22
0.0087
PHE 23
0.0078
ALA 24
0.0041
ASN 25
0.0071
GLU 26
0.0127
ALA 27
0.0131
ILE 28
0.0087
TYR 29
0.0111
PRO 30
0.0145
LEU 31
0.0140
LEU 32
0.0123
GLU 33
0.0151
LYS 34
0.0150
ARG 35
0.0138
ARG 36
0.0106
ALA 37
0.0091
GLU 38
0.0069
ILE 39
0.0087
GLU 40
0.0101
ASN 41
0.0103
VAL 42
0.0117
THR 43
0.0142
ARG 44
0.0184
LYS 45
0.0190
THR 46
0.0231
PHE 47
0.0233
ARG 48
0.0331
TYR 49
0.0214
GLY 50
0.0348
ALA 51
0.0530
LEU 52
0.0385
PRO 53
0.0301
GLY 54
0.0158
SER 55
0.0177
GLU 56
0.0174
MET 57
0.0136
ASP 58
0.0141
VAL 59
0.0121
TYR 60
0.0084
TYR 61
0.0066
PRO 62
0.0120
SER 63
0.0135
SER 64
0.0453
THR 65
0.0257
PRO 66
0.0268
SER 67
0.0388
GLY 68
0.0084
LYS 69
0.0084
ALA 70
0.0075
PRO 71
0.0084
VAL 72
0.0086
LEU 73
0.0065
ALA 74
0.0069
PHE 75
0.0064
VAL 76
0.0076
HIS 77
0.0078
GLY 78
0.0089
GLY 79
0.0095
ALA 80
0.0075
TYR 81
0.0078
VAL 82
0.0070
HIS 83
0.0084
GLY 84
0.0094
SER 85
0.0054
LYS 86
0.0019
THR 87
0.0028
HIS 88
0.0062
PRO 89
0.0059
PRO 90
0.0088
PRO 91
0.0116
GLY 92
0.0087
ASP 93
0.0092
LEU 94
0.0094
ILE 95
0.0091
TYR 96
0.0074
LYS 97
0.0072
ASN 98
0.0084
VAL 99
0.0084
GLY 100
0.0107
ALA 101
0.0109
PHE 102
0.0106
TYR 103
0.0105
ALA 104
0.0132
SER 105
0.0127
GLN 106
0.0132
GLY 107
0.0133
PHE 108
0.0099
VAL 109
0.0086
THR 110
0.0093
VAL 111
0.0085
ILE 112
0.0039
PRO 113
0.0021
ASP 114
0.0036
TYR 115
0.0081
ARG 116
0.0121
LYS 117
0.0086
LEU 118
0.0052
PRO 119
0.0036
GLY 120
0.0088
MET 121
0.0096
LYS 122
0.0080
TRP 123
0.0091
PRO 124
0.0128
ASP 125
0.0127
ALA 126
0.0126
PRO 127
0.0131
SER 128
0.0121
ASP 129
0.0102
ILE 130
0.0102
ALA 131
0.0081
SER 132
0.0082
ALA 133
0.0095
LEU 134
0.0129
THR 135
0.0114
PHE 136
0.0239
LEU 137
0.0157
VAL 138
0.0114
ALA 139
0.0201
HIS 140
0.0370
SER 141
0.0285
SER 142
0.0507
ASP 143
0.0525
VAL 144
0.0221
ASN 145
0.0246
ALA 146
0.0417
SER 147
0.0398
ALA 148
0.0180
PRO 149
0.0214
THR 150
0.0166
ALA 151
0.0114
ALA 152
0.0075
ASP 153
0.0041
VAL 154
0.0034
GLN 155
0.0068
ASN 156
0.0095
ILE 157
0.0084
PHE 158
0.0077
LEU 159
0.0064
VAL 160
0.0053
GLY 161
0.0056
HIS 162
0.0068
SER 163
0.0083
ALA 164
0.0089
GLY 165
0.0084
GLY 166
0.0084
ALA 167
0.0087
ILE 168
0.0094
ALA 169
0.0082
SER 170
0.0076
ASP 171
0.0078
VAL 172
0.0042
LEU 173
0.0030
LEU 174
0.0035
ALA 175
0.0046
PRO 176
0.0042
GLY 177
0.0081
LEU 178
0.0049
LEU 179
0.0049
PRO 180
0.0149
ALA 181
0.0178
ASN 182
0.0223
VAL 183
0.0182
ARG 184
0.0119
ARG 185
0.0158
SER 186
0.0163
VAL 187
0.0129
ARG 188
0.0115
GLY 189
0.0077
LEU 190
0.0043
ILE 191
0.0045
VAL 192
0.0062
PHE 193
0.0073
GLY 194
0.0083
GLY 195
0.0076
MET 196
0.0051
MET 197
0.0054
HIS 198
0.0037
TYR 199
0.0024
ARG 200
0.0041
GLY 201
0.0086
LEU 202
0.0067
GLU 203
0.0074
TYR 204
0.0044
PRO 205
0.0087
ILE 206
0.0101
PRO 207
0.0131
PRO 208
0.0147
PHE 209
0.0122
VAL 210
0.0057
LEU 211
0.0053
PRO 212
0.0097
GLY 213
0.0085
TYR 214
0.0052
TYR 215
0.0064
GLY 216
0.0150
THR 217
0.0093
ASP 218
0.0141
GLU 219
0.0116
ASP 220
0.0028
VAL 221
0.0036
ARG 222
0.0061
ALA 223
0.0063
HIS 224
0.0050
GLU 225
0.0049
PRO 226
0.0053
LEU 227
0.0044
GLY 228
0.0042
LEU 229
0.0059
LEU 230
0.0031
GLU 231
0.0058
SER 232
0.0119
ALA 233
0.0094
SER 234
0.0099
ASP 235
0.0110
GLU 236
0.0156
ILE 237
0.0083
VAL 238
0.0109
ARG 239
0.0173
GLY 240
0.0078
LEU 241
0.0076
PRO 242
0.0074
ASP 243
0.0072
VAL 244
0.0030
LEU 245
0.0033
MET 246
0.0052
VAL 247
0.0073
LEU 248
0.0101
SER 249
0.0082
GLU 250
0.0077
HIS 251
0.0051
ASP 252
0.0052
VAL 253
0.0033
ALA 254
0.0035
ALA 255
0.0027
MET 256
0.0041
ARG 257
0.0053
ALA 258
0.0045
ALA 259
0.0042
VAL 260
0.0061
THR 261
0.0053
ASP 262
0.0037
PHE 263
0.0037
ARG 264
0.0027
SER 265
0.0038
ALA 266
0.0066
LEU 267
0.0071
ALA 268
0.0148
GLU 269
0.0185
ARG 270
0.0148
THR 271
0.0137
GLY 272
0.0216
LYS 273
0.0172
ASP 274
0.0153
VAL 275
0.0091
PRO 276
0.0074
LEU 277
0.0080
LEU 278
0.0083
VAL 279
0.0104
ALA 280
0.0093
GLN 281
0.0104
GLY 282
0.0112
HIS 283
0.0087
ASN 284
0.0049
HIS 285
0.0067
ILE 286
0.0071
SER 287
0.0064
PRO 288
0.0065
HIS 289
0.0075
TYR 290
0.0078
ALA 291
0.0080
LEU 292
0.0091
SER 293
0.0104
SER 294
0.0106
GLY 295
0.0087
GLU 296
0.0105
GLY 297
0.0086
GLU 298
0.0074
GLU 299
0.0056
TRP 300
0.0062
GLY 301
0.0067
HIS 302
0.0088
ASP 303
0.0097
VAL 304
0.0078
ILE 305
0.0122
ARG 306
0.0147
TRP 307
0.0127
MET 308
0.0139
ARG 309
0.0160
ALA 310
0.0162
LYS 311
0.0164
LEU 312
0.0137
ALA 313
0.0209
SER 314
0.0309
GLY 315
0.0202
ASN 316
0.0203
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.