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 = 0.0918
MET 1
0.0050
GLU 2
0.0086
SER 3
0.0087
ILE 4
0.0241
ARG 5
0.0228
LEU 6
0.0142
SER 7
0.0132
ASN 8
0.0153
ALA 9
0.0070
ALA 10
0.0031
GLY 11
0.0067
THR 12
0.0075
ILE 13
0.0075
SER 14
0.0078
ASN 15
0.0112
ASP 16
0.0078
ILE 17
0.0094
LEU 18
0.0102
ALA 19
0.0073
GLN 20
0.0073
VAL 21
0.0126
THR 22
0.0135
PHE 23
0.0121
ALA 24
0.0122
ASN 25
0.0120
GLU 26
0.0127
ALA 27
0.0130
ILE 28
0.0119
TYR 29
0.0081
PRO 30
0.0117
LEU 31
0.0145
LEU 32
0.0091
GLU 33
0.0142
LYS 34
0.0199
ARG 35
0.0158
ARG 36
0.0144
ALA 37
0.0200
GLU 38
0.0163
ILE 39
0.0096
GLU 40
0.0134
ASN 41
0.0140
VAL 42
0.0069
THR 43
0.0090
ARG 44
0.0114
LYS 45
0.0228
THR 46
0.0136
PHE 47
0.0076
ARG 48
0.0112
TYR 49
0.0196
GLY 50
0.0358
ALA 51
0.0518
LEU 52
0.0550
PRO 53
0.0529
GLY 54
0.0381
SER 55
0.0265
GLU 56
0.0098
MET 57
0.0088
ASP 58
0.0092
VAL 59
0.0105
TYR 60
0.0108
TYR 61
0.0078
PRO 62
0.0093
SER 63
0.0234
SER 64
0.0318
THR 65
0.0479
PRO 66
0.0918
SER 67
0.0757
GLY 68
0.0331
LYS 69
0.0331
ALA 70
0.0240
PRO 71
0.0168
VAL 72
0.0130
LEU 73
0.0063
ALA 74
0.0056
PHE 75
0.0048
VAL 76
0.0041
HIS 77
0.0040
GLY 78
0.0032
GLY 79
0.0025
ALA 80
0.0021
TYR 81
0.0017
VAL 82
0.0022
HIS 83
0.0045
GLY 84
0.0057
SER 85
0.0103
LYS 86
0.0097
THR 87
0.0078
HIS 88
0.0075
PRO 89
0.0153
PRO 90
0.0126
PRO 91
0.0082
GLY 92
0.0042
ASP 93
0.0054
LEU 94
0.0023
ILE 95
0.0030
TYR 96
0.0046
LYS 97
0.0039
ASN 98
0.0031
VAL 99
0.0063
GLY 100
0.0054
ALA 101
0.0053
PHE 102
0.0051
TYR 103
0.0064
ALA 104
0.0069
SER 105
0.0087
GLN 106
0.0087
GLY 107
0.0096
PHE 108
0.0091
VAL 109
0.0106
THR 110
0.0094
VAL 111
0.0099
ILE 112
0.0088
PRO 113
0.0066
ASP 114
0.0078
TYR 115
0.0063
ARG 116
0.0096
LYS 117
0.0036
LEU 118
0.0033
PRO 119
0.0035
GLY 120
0.0042
MET 121
0.0081
LYS 122
0.0076
TRP 123
0.0081
PRO 124
0.0102
ASP 125
0.0103
ALA 126
0.0074
PRO 127
0.0099
SER 128
0.0116
ASP 129
0.0107
ILE 130
0.0089
ALA 131
0.0141
SER 132
0.0137
ALA 133
0.0097
LEU 134
0.0116
THR 135
0.0144
PHE 136
0.0123
LEU 137
0.0125
VAL 138
0.0177
ALA 139
0.0194
HIS 140
0.0168
SER 141
0.0280
SER 142
0.0339
ASP 143
0.0288
VAL 144
0.0234
ASN 145
0.0301
ALA 146
0.0379
SER 147
0.0343
ALA 148
0.0230
PRO 149
0.0042
THR 150
0.0107
ALA 151
0.0198
ALA 152
0.0217
ASP 153
0.0112
VAL 154
0.0088
GLN 155
0.0076
ASN 156
0.0084
ILE 157
0.0032
PHE 158
0.0031
LEU 159
0.0029
VAL 160
0.0030
GLY 161
0.0029
HIS 162
0.0032
SER 163
0.0029
ALA 164
0.0023
GLY 165
0.0046
GLY 166
0.0064
ALA 167
0.0048
ILE 168
0.0055
ALA 169
0.0095
SER 170
0.0090
ASP 171
0.0086
VAL 172
0.0108
LEU 173
0.0110
LEU 174
0.0092
ALA 175
0.0113
PRO 176
0.0113
GLY 177
0.0147
LEU 178
0.0140
LEU 179
0.0145
PRO 180
0.0156
ALA 181
0.0135
ASN 182
0.0143
VAL 183
0.0137
ARG 184
0.0128
ARG 185
0.0103
SER 186
0.0078
VAL 187
0.0071
ARG 188
0.0083
GLY 189
0.0065
LEU 190
0.0065
ILE 191
0.0060
VAL 192
0.0064
PHE 193
0.0059
GLY 194
0.0059
GLY 195
0.0065
MET 196
0.0071
MET 197
0.0085
HIS 198
0.0078
TYR 199
0.0078
ARG 200
0.0069
GLY 201
0.0158
LEU 202
0.0141
GLU 203
0.0155
TYR 204
0.0143
PRO 205
0.0113
ILE 206
0.0079
PRO 207
0.0045
PRO 208
0.0023
PHE 209
0.0030
VAL 210
0.0030
LEU 211
0.0035
PRO 212
0.0054
GLY 213
0.0066
TYR 214
0.0060
TYR 215
0.0061
GLY 216
0.0063
THR 217
0.0090
ASP 218
0.0059
GLU 219
0.0060
ASP 220
0.0078
VAL 221
0.0050
ARG 222
0.0057
ALA 223
0.0075
HIS 224
0.0090
GLU 225
0.0084
PRO 226
0.0090
LEU 227
0.0074
GLY 228
0.0065
LEU 229
0.0085
LEU 230
0.0055
GLU 231
0.0055
SER 232
0.0080
ALA 233
0.0127
SER 234
0.0212
ASP 235
0.0209
GLU 236
0.0200
ILE 237
0.0112
VAL 238
0.0042
ARG 239
0.0078
GLY 240
0.0062
LEU 241
0.0089
PRO 242
0.0092
ASP 243
0.0092
VAL 244
0.0092
LEU 245
0.0083
MET 246
0.0081
VAL 247
0.0075
LEU 248
0.0072
SER 249
0.0058
GLU 250
0.0051
HIS 251
0.0050
ASP 252
0.0074
VAL 253
0.0098
ALA 254
0.0111
ALA 255
0.0122
MET 256
0.0104
ARG 257
0.0096
ALA 258
0.0104
ALA 259
0.0104
VAL 260
0.0093
THR 261
0.0102
ASP 262
0.0089
PHE 263
0.0089
ARG 264
0.0097
SER 265
0.0114
ALA 266
0.0101
LEU 267
0.0102
ALA 268
0.0148
GLU 269
0.0197
ARG 270
0.0138
THR 271
0.0154
GLY 272
0.0226
LYS 273
0.0174
ASP 274
0.0149
VAL 275
0.0109
PRO 276
0.0114
LEU 277
0.0089
LEU 278
0.0068
VAL 279
0.0055
ALA 280
0.0042
GLN 281
0.0005
GLY 282
0.0021
HIS 283
0.0036
ASN 284
0.0049
HIS 285
0.0068
ILE 286
0.0082
SER 287
0.0069
PRO 288
0.0071
HIS 289
0.0076
TYR 290
0.0080
ALA 291
0.0078
LEU 292
0.0071
SER 293
0.0089
SER 294
0.0077
GLY 295
0.0103
GLU 296
0.0098
GLY 297
0.0066
GLU 298
0.0061
GLU 299
0.0055
TRP 300
0.0057
GLY 301
0.0033
HIS 302
0.0042
ASP 303
0.0030
VAL 304
0.0015
ILE 305
0.0051
ARG 306
0.0077
TRP 307
0.0057
MET 308
0.0027
ARG 309
0.0099
ALA 310
0.0117
LYS 311
0.0085
LEU 312
0.0075
ALA 313
0.0189
SER 314
0.0250
GLY 315
0.0220
ASN 316
0.0137
MET 1
0.0078
GLU 2
0.0031
SER 3
0.0067
ILE 4
0.0197
ARG 5
0.0200
LEU 6
0.0126
SER 7
0.0120
ASN 8
0.0136
ALA 9
0.0056
ALA 10
0.0029
GLY 11
0.0068
THR 12
0.0073
ILE 13
0.0078
SER 14
0.0089
ASN 15
0.0126
ASP 16
0.0098
ILE 17
0.0102
LEU 18
0.0108
ALA 19
0.0071
GLN 20
0.0073
VAL 21
0.0121
THR 22
0.0131
PHE 23
0.0116
ALA 24
0.0115
ASN 25
0.0108
GLU 26
0.0118
ALA 27
0.0121
ILE 28
0.0104
TYR 29
0.0058
PRO 30
0.0104
LEU 31
0.0131
LEU 32
0.0079
GLU 33
0.0140
LYS 34
0.0198
ARG 35
0.0161
ARG 36
0.0160
ALA 37
0.0207
GLU 38
0.0162
ILE 39
0.0099
GLU 40
0.0151
ASN 41
0.0127
VAL 42
0.0064
THR 43
0.0095
ARG 44
0.0121
LYS 45
0.0205
THR 46
0.0122
PHE 47
0.0069
ARG 48
0.0119
TYR 49
0.0199
GLY 50
0.0357
ALA 51
0.0516
LEU 52
0.0538
PRO 53
0.0518
GLY 54
0.0367
SER 55
0.0255
GLU 56
0.0093
MET 57
0.0089
ASP 58
0.0097
VAL 59
0.0108
TYR 60
0.0116
TYR 61
0.0084
PRO 62
0.0079
SER 63
0.0215
SER 64
0.0290
THR 65
0.0432
PRO 66
0.0821
SER 67
0.0688
GLY 68
0.0312
LYS 69
0.0300
ALA 70
0.0217
PRO 71
0.0153
VAL 72
0.0128
LEU 73
0.0070
ALA 74
0.0063
PHE 75
0.0060
VAL 76
0.0053
HIS 77
0.0053
GLY 78
0.0040
GLY 79
0.0030
ALA 80
0.0028
TYR 81
0.0022
VAL 82
0.0014
HIS 83
0.0037
GLY 84
0.0053
SER 85
0.0126
LYS 86
0.0109
THR 87
0.0096
HIS 88
0.0105
PRO 89
0.0213
PRO 90
0.0179
PRO 91
0.0124
GLY 92
0.0075
ASP 93
0.0090
LEU 94
0.0049
ILE 95
0.0054
TYR 96
0.0064
LYS 97
0.0063
ASN 98
0.0027
VAL 99
0.0065
GLY 100
0.0065
ALA 101
0.0054
PHE 102
0.0050
TYR 103
0.0066
ALA 104
0.0071
SER 105
0.0088
GLN 106
0.0088
GLY 107
0.0095
PHE 108
0.0091
VAL 109
0.0106
THR 110
0.0099
VAL 111
0.0103
ILE 112
0.0098
PRO 113
0.0072
ASP 114
0.0076
TYR 115
0.0052
ARG 116
0.0077
LYS 117
0.0017
LEU 118
0.0012
PRO 119
0.0018
GLY 120
0.0029
MET 121
0.0059
LYS 122
0.0061
TRP 123
0.0069
PRO 124
0.0083
ASP 125
0.0085
ALA 126
0.0064
PRO 127
0.0086
SER 128
0.0099
ASP 129
0.0094
ILE 130
0.0080
ALA 131
0.0129
SER 132
0.0127
ALA 133
0.0089
LEU 134
0.0101
THR 135
0.0127
PHE 136
0.0114
LEU 137
0.0099
VAL 138
0.0139
ALA 139
0.0154
HIS 140
0.0129
SER 141
0.0225
SER 142
0.0268
ASP 143
0.0226
VAL 144
0.0192
ASN 145
0.0253
ALA 146
0.0312
SER 147
0.0280
ALA 148
0.0195
PRO 149
0.0046
THR 150
0.0099
ALA 151
0.0175
ALA 152
0.0192
ASP 153
0.0096
VAL 154
0.0075
GLN 155
0.0061
ASN 156
0.0075
ILE 157
0.0040
PHE 158
0.0041
LEU 159
0.0038
VAL 160
0.0038
GLY 161
0.0025
HIS 162
0.0027
SER 163
0.0025
ALA 164
0.0022
GLY 165
0.0041
GLY 166
0.0055
ALA 167
0.0040
ILE 168
0.0045
ALA 169
0.0080
SER 170
0.0075
ASP 171
0.0071
VAL 172
0.0093
LEU 173
0.0097
LEU 174
0.0070
ALA 175
0.0090
PRO 176
0.0097
GLY 177
0.0129
LEU 178
0.0125
LEU 179
0.0132
PRO 180
0.0146
ALA 181
0.0131
ASN 182
0.0138
VAL 183
0.0124
ARG 184
0.0117
ARG 185
0.0099
SER 186
0.0075
VAL 187
0.0067
ARG 188
0.0082
GLY 189
0.0061
LEU 190
0.0059
ILE 191
0.0052
VAL 192
0.0053
PHE 193
0.0044
GLY 194
0.0048
GLY 195
0.0053
MET 196
0.0061
MET 197
0.0064
HIS 198
0.0059
TYR 199
0.0069
ARG 200
0.0059
GLY 201
0.0184
LEU 202
0.0162
GLU 203
0.0187
TYR 204
0.0165
PRO 205
0.0134
ILE 206
0.0101
PRO 207
0.0068
PRO 208
0.0025
PHE 209
0.0019
VAL 210
0.0033
LEU 211
0.0037
PRO 212
0.0042
GLY 213
0.0049
TYR 214
0.0051
TYR 215
0.0053
GLY 216
0.0050
THR 217
0.0040
ASP 218
0.0021
GLU 219
0.0032
ASP 220
0.0049
VAL 221
0.0041
ARG 222
0.0031
ALA 223
0.0042
HIS 224
0.0058
GLU 225
0.0057
PRO 226
0.0056
LEU 227
0.0033
GLY 228
0.0025
LEU 229
0.0048
LEU 230
0.0023
GLU 231
0.0060
SER 232
0.0080
ALA 233
0.0088
SER 234
0.0158
ASP 235
0.0140
GLU 236
0.0104
ILE 237
0.0069
VAL 238
0.0046
ARG 239
0.0067
GLY 240
0.0095
LEU 241
0.0094
PRO 242
0.0096
ASP 243
0.0096
VAL 244
0.0091
LEU 245
0.0074
MET 246
0.0072
VAL 247
0.0064
LEU 248
0.0059
SER 249
0.0044
GLU 250
0.0042
HIS 251
0.0047
ASP 252
0.0068
VAL 253
0.0099
ALA 254
0.0113
ALA 255
0.0121
MET 256
0.0094
ARG 257
0.0082
ALA 258
0.0090
ALA 259
0.0088
VAL 260
0.0074
THR 261
0.0088
ASP 262
0.0072
PHE 263
0.0070
ARG 264
0.0087
SER 265
0.0136
ALA 266
0.0119
LEU 267
0.0117
ALA 268
0.0182
GLU 269
0.0257
ARG 270
0.0179
THR 271
0.0204
GLY 272
0.0297
LYS 273
0.0214
ASP 274
0.0183
VAL 275
0.0125
PRO 276
0.0127
LEU 277
0.0073
LEU 278
0.0054
VAL 279
0.0044
ALA 280
0.0038
GLN 281
0.0018
GLY 282
0.0032
HIS 283
0.0033
ASN 284
0.0045
HIS 285
0.0061
ILE 286
0.0076
SER 287
0.0065
PRO 288
0.0062
HIS 289
0.0064
TYR 290
0.0067
ALA 291
0.0067
LEU 292
0.0058
SER 293
0.0066
SER 294
0.0058
GLY 295
0.0084
GLU 296
0.0084
GLY 297
0.0060
GLU 298
0.0054
GLU 299
0.0051
TRP 300
0.0052
GLY 301
0.0039
HIS 302
0.0056
ASP 303
0.0042
VAL 304
0.0024
ILE 305
0.0063
ARG 306
0.0090
TRP 307
0.0066
MET 308
0.0037
ARG 309
0.0106
ALA 310
0.0125
LYS 311
0.0090
LEU 312
0.0082
ALA 313
0.0245
SER 314
0.0234
GLY 315
0.0209
ASN 316
0.0186
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.