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 = 0.0667
MET 1
0.0183
GLU 2
0.0038
SER 3
0.0100
ILE 4
0.0241
ARG 5
0.0189
LEU 6
0.0084
SER 7
0.0127
ASN 8
0.0076
ALA 9
0.0076
ALA 10
0.0080
GLY 11
0.0092
THR 12
0.0090
ILE 13
0.0077
SER 14
0.0054
ASN 15
0.0024
ASP 16
0.0055
ILE 17
0.0037
LEU 18
0.0062
ALA 19
0.0066
GLN 20
0.0047
VAL 21
0.0057
THR 22
0.0045
PHE 23
0.0054
ALA 24
0.0071
ASN 25
0.0097
GLU 26
0.0088
ALA 27
0.0102
ILE 28
0.0121
TYR 29
0.0133
PRO 30
0.0154
LEU 31
0.0182
LEU 32
0.0147
GLU 33
0.0201
LYS 34
0.0250
ARG 35
0.0169
ARG 36
0.0120
ALA 37
0.0107
GLU 38
0.0104
ILE 39
0.0109
GLU 40
0.0119
ASN 41
0.0083
VAL 42
0.0063
THR 43
0.0049
ARG 44
0.0059
LYS 45
0.0125
THR 46
0.0102
PHE 47
0.0121
ARG 48
0.0143
TYR 49
0.0181
GLY 50
0.0236
ALA 51
0.0313
LEU 52
0.0283
PRO 53
0.0246
GLY 54
0.0170
SER 55
0.0153
GLU 56
0.0115
MET 57
0.0034
ASP 58
0.0039
VAL 59
0.0036
TYR 60
0.0060
TYR 61
0.0100
PRO 62
0.0074
SER 63
0.0156
SER 64
0.0170
THR 65
0.0315
PRO 66
0.0386
SER 67
0.0267
GLY 68
0.0157
LYS 69
0.0076
ALA 70
0.0094
PRO 71
0.0124
VAL 72
0.0138
LEU 73
0.0080
ALA 74
0.0063
PHE 75
0.0040
VAL 76
0.0046
HIS 77
0.0071
GLY 78
0.0073
GLY 79
0.0080
ALA 80
0.0076
TYR 81
0.0065
VAL 82
0.0093
HIS 83
0.0093
GLY 84
0.0080
SER 85
0.0042
LYS 86
0.0051
THR 87
0.0062
HIS 88
0.0061
PRO 89
0.0054
PRO 90
0.0043
PRO 91
0.0048
GLY 92
0.0058
ASP 93
0.0054
LEU 94
0.0053
ILE 95
0.0049
TYR 96
0.0045
LYS 97
0.0055
ASN 98
0.0067
VAL 99
0.0054
GLY 100
0.0042
ALA 101
0.0062
PHE 102
0.0057
TYR 103
0.0049
ALA 104
0.0074
SER 105
0.0133
GLN 106
0.0146
GLY 107
0.0153
PHE 108
0.0126
VAL 109
0.0092
THR 110
0.0067
VAL 111
0.0043
ILE 112
0.0039
PRO 113
0.0058
ASP 114
0.0043
TYR 115
0.0060
ARG 116
0.0097
LYS 117
0.0067
LEU 118
0.0126
PRO 119
0.0162
GLY 120
0.0142
MET 121
0.0154
LYS 122
0.0141
TRP 123
0.0088
PRO 124
0.0090
ASP 125
0.0119
ALA 126
0.0076
PRO 127
0.0076
SER 128
0.0119
ASP 129
0.0110
ILE 130
0.0073
ALA 131
0.0084
SER 132
0.0124
ALA 133
0.0069
LEU 134
0.0075
THR 135
0.0072
PHE 136
0.0062
LEU 137
0.0082
VAL 138
0.0105
ALA 139
0.0080
HIS 140
0.0075
SER 141
0.0162
SER 142
0.0254
ASP 143
0.0209
VAL 144
0.0094
ASN 145
0.0150
ALA 146
0.0232
SER 147
0.0237
ALA 148
0.0128
PRO 149
0.0151
THR 150
0.0126
ALA 151
0.0107
ALA 152
0.0113
ASP 153
0.0132
VAL 154
0.0145
GLN 155
0.0131
ASN 156
0.0122
ILE 157
0.0114
PHE 158
0.0090
LEU 159
0.0063
VAL 160
0.0040
GLY 161
0.0066
HIS 162
0.0063
SER 163
0.0066
ALA 164
0.0080
GLY 165
0.0065
GLY 166
0.0082
ALA 167
0.0063
ILE 168
0.0043
ALA 169
0.0049
SER 170
0.0039
ASP 171
0.0016
VAL 172
0.0041
LEU 173
0.0027
LEU 174
0.0030
ALA 175
0.0069
PRO 176
0.0088
GLY 177
0.0093
LEU 178
0.0115
LEU 179
0.0106
PRO 180
0.0118
ALA 181
0.0122
ASN 182
0.0179
VAL 183
0.0160
ARG 184
0.0105
ARG 185
0.0214
SER 186
0.0211
VAL 187
0.0121
ARG 188
0.0106
GLY 189
0.0079
LEU 190
0.0064
ILE 191
0.0040
VAL 192
0.0037
PHE 193
0.0063
GLY 194
0.0057
GLY 195
0.0082
MET 196
0.0116
MET 197
0.0090
HIS 198
0.0133
TYR 199
0.0209
ARG 200
0.0226
GLY 201
0.0622
LEU 202
0.0459
GLU 203
0.0495
TYR 204
0.0419
PRO 205
0.0281
ILE 206
0.0231
PRO 207
0.0168
PRO 208
0.0164
PHE 209
0.0107
VAL 210
0.0065
LEU 211
0.0085
PRO 212
0.0116
GLY 213
0.0157
TYR 214
0.0095
TYR 215
0.0093
GLY 216
0.0155
THR 217
0.0191
ASP 218
0.0288
GLU 219
0.0220
ASP 220
0.0071
VAL 221
0.0052
ARG 222
0.0069
ALA 223
0.0059
HIS 224
0.0046
GLU 225
0.0069
PRO 226
0.0045
LEU 227
0.0036
GLY 228
0.0027
LEU 229
0.0048
LEU 230
0.0046
GLU 231
0.0108
SER 232
0.0130
ALA 233
0.0148
SER 234
0.0125
ASP 235
0.0066
GLU 236
0.0095
ILE 237
0.0052
VAL 238
0.0042
ARG 239
0.0116
GLY 240
0.0121
LEU 241
0.0057
PRO 242
0.0066
ASP 243
0.0073
VAL 244
0.0050
LEU 245
0.0039
MET 246
0.0045
VAL 247
0.0045
LEU 248
0.0056
SER 249
0.0080
GLU 250
0.0087
HIS 251
0.0057
ASP 252
0.0043
VAL 253
0.0074
ALA 254
0.0146
ALA 255
0.0184
MET 256
0.0098
ARG 257
0.0094
ALA 258
0.0163
ALA 259
0.0146
VAL 260
0.0067
THR 261
0.0084
ASP 262
0.0110
PHE 263
0.0070
ARG 264
0.0043
SER 265
0.0077
ALA 266
0.0062
LEU 267
0.0017
ALA 268
0.0061
GLU 269
0.0090
ARG 270
0.0068
THR 271
0.0090
GLY 272
0.0120
LYS 273
0.0058
ASP 274
0.0044
VAL 275
0.0034
PRO 276
0.0038
LEU 277
0.0080
LEU 278
0.0084
VAL 279
0.0093
ALA 280
0.0096
GLN 281
0.0105
GLY 282
0.0090
HIS 283
0.0086
ASN 284
0.0067
HIS 285
0.0065
ILE 286
0.0054
SER 287
0.0069
PRO 288
0.0068
HIS 289
0.0087
TYR 290
0.0094
ALA 291
0.0088
LEU 292
0.0070
SER 293
0.0131
SER 294
0.0111
GLY 295
0.0135
GLU 296
0.0126
GLY 297
0.0094
GLU 298
0.0077
GLU 299
0.0076
TRP 300
0.0072
GLY 301
0.0046
HIS 302
0.0057
ASP 303
0.0034
VAL 304
0.0038
ILE 305
0.0095
ARG 306
0.0086
TRP 307
0.0081
MET 308
0.0104
ARG 309
0.0135
ALA 310
0.0117
LYS 311
0.0135
LEU 312
0.0153
ALA 313
0.0187
SER 314
0.0279
GLY 315
0.0205
MET 1
0.0140
GLU 2
0.0031
SER 3
0.0128
ILE 4
0.0239
ARG 5
0.0183
LEU 6
0.0090
SER 7
0.0116
ASN 8
0.0093
ALA 9
0.0078
ALA 10
0.0073
GLY 11
0.0073
THR 12
0.0070
ILE 13
0.0066
SER 14
0.0058
ASN 15
0.0068
ASP 16
0.0067
ILE 17
0.0074
LEU 18
0.0054
ALA 19
0.0038
GLN 20
0.0043
VAL 21
0.0058
THR 22
0.0055
PHE 23
0.0063
ALA 24
0.0069
ASN 25
0.0092
GLU 26
0.0091
ALA 27
0.0112
ILE 28
0.0124
TYR 29
0.0144
PRO 30
0.0182
LEU 31
0.0210
LEU 32
0.0160
GLU 33
0.0248
LYS 34
0.0295
ARG 35
0.0182
ARG 36
0.0148
ALA 37
0.0139
GLU 38
0.0109
ILE 39
0.0121
GLU 40
0.0171
ASN 41
0.0152
VAL 42
0.0111
THR 43
0.0078
ARG 44
0.0072
LYS 45
0.0171
THR 46
0.0143
PHE 47
0.0152
ARG 48
0.0161
TYR 49
0.0250
GLY 50
0.0295
ALA 51
0.0388
LEU 52
0.0338
PRO 53
0.0273
GLY 54
0.0182
SER 55
0.0162
GLU 56
0.0132
MET 57
0.0071
ASP 58
0.0067
VAL 59
0.0049
TYR 60
0.0068
TYR 61
0.0101
PRO 62
0.0064
SER 63
0.0156
SER 64
0.0201
THR 65
0.0350
PRO 66
0.0486
SER 67
0.0355
GLY 68
0.0134
LYS 69
0.0040
ALA 70
0.0094
PRO 71
0.0138
VAL 72
0.0156
LEU 73
0.0091
ALA 74
0.0069
PHE 75
0.0041
VAL 76
0.0053
HIS 77
0.0091
GLY 78
0.0092
GLY 79
0.0099
ALA 80
0.0095
TYR 81
0.0078
VAL 82
0.0112
HIS 83
0.0110
GLY 84
0.0096
SER 85
0.0048
LYS 86
0.0057
THR 87
0.0073
HIS 88
0.0074
PRO 89
0.0074
PRO 90
0.0047
PRO 91
0.0041
GLY 92
0.0055
ASP 93
0.0055
LEU 94
0.0057
ILE 95
0.0047
TYR 96
0.0040
LYS 97
0.0060
ASN 98
0.0068
VAL 99
0.0051
GLY 100
0.0044
ALA 101
0.0086
PHE 102
0.0075
TYR 103
0.0063
ALA 104
0.0092
SER 105
0.0163
GLN 106
0.0176
GLY 107
0.0181
PHE 108
0.0146
VAL 109
0.0108
THR 110
0.0074
VAL 111
0.0039
ILE 112
0.0047
PRO 113
0.0093
ASP 114
0.0061
TYR 115
0.0069
ARG 116
0.0111
LYS 117
0.0091
LEU 118
0.0172
PRO 119
0.0222
GLY 120
0.0198
MET 121
0.0199
LYS 122
0.0184
TRP 123
0.0113
PRO 124
0.0111
ASP 125
0.0137
ALA 126
0.0079
PRO 127
0.0089
SER 128
0.0147
ASP 129
0.0118
ILE 130
0.0091
ALA 131
0.0112
SER 132
0.0155
ALA 133
0.0100
LEU 134
0.0086
THR 135
0.0073
PHE 136
0.0084
LEU 137
0.0050
VAL 138
0.0082
ALA 139
0.0075
HIS 140
0.0109
SER 141
0.0201
SER 142
0.0365
ASP 143
0.0320
VAL 144
0.0118
ASN 145
0.0171
ALA 146
0.0296
SER 147
0.0282
ALA 148
0.0122
PRO 149
0.0149
THR 150
0.0125
ALA 151
0.0113
ALA 152
0.0131
ASP 153
0.0171
VAL 154
0.0173
GLN 155
0.0162
ASN 156
0.0150
ILE 157
0.0129
PHE 158
0.0104
LEU 159
0.0068
VAL 160
0.0045
GLY 161
0.0090
HIS 162
0.0087
SER 163
0.0088
ALA 164
0.0100
GLY 165
0.0087
GLY 166
0.0106
ALA 167
0.0085
ILE 168
0.0064
ALA 169
0.0073
SER 170
0.0061
ASP 171
0.0035
VAL 172
0.0059
LEU 173
0.0037
LEU 174
0.0036
ALA 175
0.0071
PRO 176
0.0093
GLY 177
0.0108
LEU 178
0.0121
LEU 179
0.0104
PRO 180
0.0107
ALA 181
0.0087
ASN 182
0.0150
VAL 183
0.0145
ARG 184
0.0097
ARG 185
0.0225
SER 186
0.0231
VAL 187
0.0136
ARG 188
0.0138
GLY 189
0.0094
LEU 190
0.0076
ILE 191
0.0049
VAL 192
0.0044
PHE 193
0.0081
GLY 194
0.0072
GLY 195
0.0103
MET 196
0.0140
MET 197
0.0100
HIS 198
0.0142
TYR 199
0.0224
ARG 200
0.0240
GLY 201
0.0667
LEU 202
0.0494
GLU 203
0.0541
TYR 204
0.0470
PRO 205
0.0331
ILE 206
0.0251
PRO 207
0.0168
PRO 208
0.0176
PHE 209
0.0152
VAL 210
0.0095
LEU 211
0.0125
PRO 212
0.0171
GLY 213
0.0223
TYR 214
0.0138
TYR 215
0.0131
GLY 216
0.0213
THR 217
0.0223
ASP 218
0.0331
GLU 219
0.0240
ASP 220
0.0073
VAL 221
0.0044
ARG 222
0.0057
ALA 223
0.0043
HIS 224
0.0040
GLU 225
0.0076
PRO 226
0.0053
LEU 227
0.0025
GLY 228
0.0011
LEU 229
0.0048
LEU 230
0.0038
GLU 231
0.0102
SER 232
0.0131
ALA 233
0.0152
SER 234
0.0118
ASP 235
0.0026
GLU 236
0.0124
ILE 237
0.0055
VAL 238
0.0039
ARG 239
0.0106
GLY 240
0.0103
LEU 241
0.0058
PRO 242
0.0067
ASP 243
0.0080
VAL 244
0.0057
LEU 245
0.0045
MET 246
0.0040
VAL 247
0.0047
LEU 248
0.0056
SER 249
0.0082
GLU 250
0.0090
HIS 251
0.0049
ASP 252
0.0044
VAL 253
0.0107
ALA 254
0.0172
ALA 255
0.0215
MET 256
0.0120
ARG 257
0.0110
ALA 258
0.0186
ALA 259
0.0165
VAL 260
0.0072
THR 261
0.0101
ASP 262
0.0122
PHE 263
0.0078
ARG 264
0.0048
SER 265
0.0090
ALA 266
0.0066
LEU 267
0.0019
ALA 268
0.0066
GLU 269
0.0099
ARG 270
0.0066
THR 271
0.0084
GLY 272
0.0121
LYS 273
0.0051
ASP 274
0.0037
VAL 275
0.0016
PRO 276
0.0009
LEU 277
0.0074
LEU 278
0.0096
VAL 279
0.0104
ALA 280
0.0115
GLN 281
0.0129
GLY 282
0.0096
HIS 283
0.0088
ASN 284
0.0062
HIS 285
0.0074
ILE 286
0.0070
SER 287
0.0078
PRO 288
0.0080
HIS 289
0.0085
TYR 290
0.0090
ALA 291
0.0087
LEU 292
0.0070
SER 293
0.0129
SER 294
0.0112
GLY 295
0.0143
GLU 296
0.0136
GLY 297
0.0102
GLU 298
0.0098
GLU 299
0.0108
TRP 300
0.0096
GLY 301
0.0092
HIS 302
0.0101
ASP 303
0.0078
VAL 304
0.0078
ILE 305
0.0134
ARG 306
0.0118
TRP 307
0.0109
MET 308
0.0138
ARG 309
0.0168
ALA 310
0.0140
LYS 311
0.0169
LEU 312
0.0190
ALA 313
0.0223
SER 314
0.0420
GLY 315
0.0377
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.