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 = 0.0563
MET 1
0.0350
GLU 2
0.0267
SER 3
0.0063
ILE 4
0.0108
ARG 5
0.0289
LEU 6
0.0123
SER 7
0.0238
ASN 8
0.0328
ALA 9
0.0185
ALA 10
0.0124
GLY 11
0.0121
THR 12
0.0154
ILE 13
0.0098
SER 14
0.0090
ASN 15
0.0067
ASP 16
0.0077
ILE 17
0.0051
LEU 18
0.0079
ALA 19
0.0086
GLN 20
0.0068
VAL 21
0.0060
THR 22
0.0079
PHE 23
0.0072
ALA 24
0.0052
ASN 25
0.0042
GLU 26
0.0042
ALA 27
0.0036
ILE 28
0.0022
TYR 29
0.0027
PRO 30
0.0047
LEU 31
0.0049
LEU 32
0.0047
GLU 33
0.0088
LYS 34
0.0122
ARG 35
0.0111
ARG 36
0.0087
ALA 37
0.0116
GLU 38
0.0132
ILE 39
0.0091
GLU 40
0.0062
ASN 41
0.0088
VAL 42
0.0097
THR 43
0.0097
ARG 44
0.0095
LYS 45
0.0104
THR 46
0.0112
PHE 47
0.0113
ARG 48
0.0120
TYR 49
0.0075
GLY 50
0.0082
ALA 51
0.0117
LEU 52
0.0109
PRO 53
0.0140
GLY 54
0.0116
SER 55
0.0079
GLU 56
0.0084
MET 57
0.0091
ASP 58
0.0081
VAL 59
0.0076
TYR 60
0.0072
TYR 61
0.0080
PRO 62
0.0088
SER 63
0.0182
SER 64
0.0213
THR 65
0.0293
PRO 66
0.0449
SER 67
0.0390
GLY 68
0.0225
LYS 69
0.0109
ALA 70
0.0045
PRO 71
0.0057
VAL 72
0.0088
LEU 73
0.0071
ALA 74
0.0047
PHE 75
0.0040
VAL 76
0.0025
HIS 77
0.0031
GLY 78
0.0052
GLY 79
0.0068
ALA 80
0.0085
TYR 81
0.0082
VAL 82
0.0091
HIS 83
0.0068
GLY 84
0.0039
SER 85
0.0040
LYS 86
0.0042
THR 87
0.0056
HIS 88
0.0064
PRO 89
0.0097
PRO 90
0.0082
PRO 91
0.0062
GLY 92
0.0062
ASP 93
0.0035
LEU 94
0.0040
ILE 95
0.0039
TYR 96
0.0041
LYS 97
0.0048
ASN 98
0.0056
VAL 99
0.0052
GLY 100
0.0058
ALA 101
0.0076
PHE 102
0.0079
TYR 103
0.0079
ALA 104
0.0077
SER 105
0.0077
GLN 106
0.0088
GLY 107
0.0077
PHE 108
0.0074
VAL 109
0.0066
THR 110
0.0067
VAL 111
0.0066
ILE 112
0.0065
PRO 113
0.0053
ASP 114
0.0044
TYR 115
0.0040
ARG 116
0.0056
LYS 117
0.0084
LEU 118
0.0115
PRO 119
0.0138
GLY 120
0.0129
MET 121
0.0123
LYS 122
0.0111
TRP 123
0.0095
PRO 124
0.0088
ASP 125
0.0091
ALA 126
0.0086
PRO 127
0.0084
SER 128
0.0080
ASP 129
0.0049
ILE 130
0.0061
ALA 131
0.0055
SER 132
0.0051
ALA 133
0.0100
LEU 134
0.0087
THR 135
0.0074
PHE 136
0.0090
LEU 137
0.0104
VAL 138
0.0088
ALA 139
0.0095
HIS 140
0.0111
SER 141
0.0107
SER 142
0.0123
ASP 143
0.0143
VAL 144
0.0120
ASN 145
0.0104
ALA 146
0.0122
SER 147
0.0083
ALA 148
0.0064
PRO 149
0.0062
THR 150
0.0058
ALA 151
0.0077
ALA 152
0.0085
ASP 153
0.0060
VAL 154
0.0077
GLN 155
0.0088
ASN 156
0.0083
ILE 157
0.0049
PHE 158
0.0058
LEU 159
0.0034
VAL 160
0.0051
GLY 161
0.0047
HIS 162
0.0053
SER 163
0.0056
ALA 164
0.0054
GLY 165
0.0068
GLY 166
0.0063
ALA 167
0.0062
ILE 168
0.0065
ALA 169
0.0078
SER 170
0.0068
ASP 171
0.0077
VAL 172
0.0086
LEU 173
0.0093
LEU 174
0.0091
ALA 175
0.0107
PRO 176
0.0118
GLY 177
0.0112
LEU 178
0.0097
LEU 179
0.0081
PRO 180
0.0099
ALA 181
0.0103
ASN 182
0.0126
VAL 183
0.0098
ARG 184
0.0088
ARG 185
0.0128
SER 186
0.0080
VAL 187
0.0063
ARG 188
0.0099
GLY 189
0.0065
LEU 190
0.0056
ILE 191
0.0065
VAL 192
0.0068
PHE 193
0.0056
GLY 194
0.0059
GLY 195
0.0059
MET 196
0.0063
MET 197
0.0074
HIS 198
0.0056
TYR 199
0.0050
ARG 200
0.0052
GLY 201
0.0051
LEU 202
0.0052
GLU 203
0.0064
TYR 204
0.0070
PRO 205
0.0076
ILE 206
0.0083
PRO 207
0.0096
PRO 208
0.0105
PHE 209
0.0117
VAL 210
0.0108
LEU 211
0.0113
PRO 212
0.0122
GLY 213
0.0123
TYR 214
0.0098
TYR 215
0.0104
GLY 216
0.0126
THR 217
0.0186
ASP 218
0.0219
GLU 219
0.0201
ASP 220
0.0120
VAL 221
0.0099
ARG 222
0.0124
ALA 223
0.0120
HIS 224
0.0097
GLU 225
0.0089
PRO 226
0.0090
LEU 227
0.0059
GLY 228
0.0081
LEU 229
0.0116
LEU 230
0.0085
GLU 231
0.0140
SER 232
0.0200
ALA 233
0.0224
SER 234
0.0308
ASP 235
0.0224
GLU 236
0.0309
ILE 237
0.0181
VAL 238
0.0102
ARG 239
0.0169
GLY 240
0.0228
LEU 241
0.0056
PRO 242
0.0091
ASP 243
0.0121
VAL 244
0.0125
LEU 245
0.0124
MET 246
0.0095
VAL 247
0.0073
LEU 248
0.0057
SER 249
0.0064
GLU 250
0.0092
HIS 251
0.0074
ASP 252
0.0044
VAL 253
0.0058
ALA 254
0.0075
ALA 255
0.0066
MET 256
0.0066
ARG 257
0.0088
ALA 258
0.0102
ALA 259
0.0090
VAL 260
0.0095
THR 261
0.0127
ASP 262
0.0126
PHE 263
0.0105
ARG 264
0.0141
SER 265
0.0245
ALA 266
0.0229
LEU 267
0.0184
ALA 268
0.0301
GLU 269
0.0466
ARG 270
0.0248
THR 271
0.0307
GLY 272
0.0528
LYS 273
0.0442
ASP 274
0.0378
VAL 275
0.0236
PRO 276
0.0191
LEU 277
0.0130
LEU 278
0.0100
VAL 279
0.0078
ALA 280
0.0050
GLN 281
0.0104
GLY 282
0.0093
HIS 283
0.0054
ASN 284
0.0042
HIS 285
0.0025
ILE 286
0.0020
SER 287
0.0024
PRO 288
0.0019
HIS 289
0.0029
TYR 290
0.0038
ALA 291
0.0036
LEU 292
0.0046
SER 293
0.0068
SER 294
0.0062
GLY 295
0.0061
GLU 296
0.0058
GLY 297
0.0074
GLU 298
0.0071
GLU 299
0.0076
TRP 300
0.0065
GLY 301
0.0105
HIS 302
0.0109
ASP 303
0.0102
VAL 304
0.0105
ILE 305
0.0136
ARG 306
0.0136
TRP 307
0.0125
MET 308
0.0138
ARG 309
0.0176
ALA 310
0.0206
LYS 311
0.0177
LEU 312
0.0177
ALA 313
0.0266
SER 314
0.0462
GLY 315
0.0446
MET 1
0.0563
GLU 2
0.0558
SER 3
0.0291
ILE 4
0.0320
ARG 5
0.0562
LEU 6
0.0252
SER 7
0.0397
ASN 8
0.0433
ALA 9
0.0217
ALA 10
0.0117
GLY 11
0.0096
THR 12
0.0123
ILE 13
0.0057
SER 14
0.0052
ASN 15
0.0061
ASP 16
0.0068
ILE 17
0.0055
LEU 18
0.0063
ALA 19
0.0060
GLN 20
0.0046
VAL 21
0.0043
THR 22
0.0055
PHE 23
0.0066
ALA 24
0.0062
ASN 25
0.0052
GLU 26
0.0058
ALA 27
0.0079
ILE 28
0.0092
TYR 29
0.0081
PRO 30
0.0091
LEU 31
0.0107
LEU 32
0.0099
GLU 33
0.0114
LYS 34
0.0124
ARG 35
0.0127
ARG 36
0.0109
ALA 37
0.0066
GLU 38
0.0079
ILE 39
0.0090
GLU 40
0.0078
ASN 41
0.0078
VAL 42
0.0088
THR 43
0.0080
ARG 44
0.0070
LYS 45
0.0071
THR 46
0.0075
PHE 47
0.0088
ARG 48
0.0103
TYR 49
0.0080
GLY 50
0.0121
ALA 51
0.0177
LEU 52
0.0159
PRO 53
0.0173
GLY 54
0.0121
SER 55
0.0078
GLU 56
0.0057
MET 57
0.0042
ASP 58
0.0045
VAL 59
0.0062
TYR 60
0.0071
TYR 61
0.0102
PRO 62
0.0101
SER 63
0.0149
SER 64
0.0142
THR 65
0.0144
PRO 66
0.0333
SER 67
0.0267
GLY 68
0.0182
LYS 69
0.0084
ALA 70
0.0077
PRO 71
0.0060
VAL 72
0.0057
LEU 73
0.0048
ALA 74
0.0028
PHE 75
0.0013
VAL 76
0.0026
HIS 77
0.0037
GLY 78
0.0045
GLY 79
0.0059
ALA 80
0.0066
TYR 81
0.0066
VAL 82
0.0084
HIS 83
0.0076
GLY 84
0.0062
SER 85
0.0057
LYS 86
0.0040
THR 87
0.0044
HIS 88
0.0063
PRO 89
0.0108
PRO 90
0.0103
PRO 91
0.0100
GLY 92
0.0098
ASP 93
0.0059
LEU 94
0.0061
ILE 95
0.0059
TYR 96
0.0060
LYS 97
0.0049
ASN 98
0.0048
VAL 99
0.0059
GLY 100
0.0052
ALA 101
0.0057
PHE 102
0.0055
TYR 103
0.0058
ALA 104
0.0058
SER 105
0.0079
GLN 106
0.0075
GLY 107
0.0069
PHE 108
0.0069
VAL 109
0.0077
THR 110
0.0062
VAL 111
0.0054
ILE 112
0.0040
PRO 113
0.0019
ASP 114
0.0022
TYR 115
0.0044
ARG 116
0.0065
LYS 117
0.0089
LEU 118
0.0111
PRO 119
0.0139
GLY 120
0.0142
MET 121
0.0131
LYS 122
0.0104
TRP 123
0.0077
PRO 124
0.0101
ASP 125
0.0082
ALA 126
0.0041
PRO 127
0.0047
SER 128
0.0075
ASP 129
0.0031
ILE 130
0.0032
ALA 131
0.0063
SER 132
0.0062
ALA 133
0.0054
LEU 134
0.0081
THR 135
0.0088
PHE 136
0.0080
LEU 137
0.0095
VAL 138
0.0109
ALA 139
0.0108
HIS 140
0.0108
SER 141
0.0128
SER 142
0.0139
ASP 143
0.0125
VAL 144
0.0117
ASN 145
0.0116
ALA 146
0.0121
SER 147
0.0112
ALA 148
0.0112
PRO 149
0.0122
THR 150
0.0107
ALA 151
0.0090
ALA 152
0.0087
ASP 153
0.0065
VAL 154
0.0056
GLN 155
0.0061
ASN 156
0.0082
ILE 157
0.0075
PHE 158
0.0063
LEU 159
0.0041
VAL 160
0.0026
GLY 161
0.0038
HIS 162
0.0042
SER 163
0.0044
ALA 164
0.0043
GLY 165
0.0034
GLY 166
0.0051
ALA 167
0.0045
ILE 168
0.0038
ALA 169
0.0074
SER 170
0.0075
ASP 171
0.0067
VAL 172
0.0074
LEU 173
0.0103
LEU 174
0.0113
ALA 175
0.0121
PRO 176
0.0122
GLY 177
0.0132
LEU 178
0.0098
LEU 179
0.0113
PRO 180
0.0131
ALA 181
0.0133
ASN 182
0.0139
VAL 183
0.0129
ARG 184
0.0129
ARG 185
0.0116
SER 186
0.0111
VAL 187
0.0105
ARG 188
0.0112
GLY 189
0.0071
LEU 190
0.0047
ILE 191
0.0044
VAL 192
0.0027
PHE 193
0.0063
GLY 194
0.0054
GLY 195
0.0069
MET 196
0.0075
MET 197
0.0105
HIS 198
0.0113
TYR 199
0.0106
ARG 200
0.0135
GLY 201
0.0161
LEU 202
0.0134
GLU 203
0.0119
TYR 204
0.0093
PRO 205
0.0106
ILE 206
0.0075
PRO 207
0.0095
PRO 208
0.0094
PHE 209
0.0118
VAL 210
0.0091
LEU 211
0.0081
PRO 212
0.0091
GLY 213
0.0124
TYR 214
0.0082
TYR 215
0.0066
GLY 216
0.0093
THR 217
0.0183
ASP 218
0.0166
GLU 219
0.0076
ASP 220
0.0067
VAL 221
0.0073
ARG 222
0.0110
ALA 223
0.0129
HIS 224
0.0117
GLU 225
0.0104
PRO 226
0.0119
LEU 227
0.0145
GLY 228
0.0145
LEU 229
0.0158
LEU 230
0.0150
GLU 231
0.0193
SER 232
0.0206
ALA 233
0.0242
SER 234
0.0250
ASP 235
0.0225
GLU 236
0.0340
ILE 237
0.0203
VAL 238
0.0047
ARG 239
0.0158
GLY 240
0.0142
LEU 241
0.0055
PRO 242
0.0055
ASP 243
0.0063
VAL 244
0.0059
LEU 245
0.0021
MET 246
0.0022
VAL 247
0.0042
LEU 248
0.0056
SER 249
0.0104
GLU 250
0.0121
HIS 251
0.0076
ASP 252
0.0068
VAL 253
0.0080
ALA 254
0.0095
ALA 255
0.0093
MET 256
0.0088
ARG 257
0.0091
ALA 258
0.0085
ALA 259
0.0078
VAL 260
0.0083
THR 261
0.0082
ASP 262
0.0087
PHE 263
0.0086
ARG 264
0.0076
SER 265
0.0099
ALA 266
0.0101
LEU 267
0.0080
ALA 268
0.0099
GLU 269
0.0148
ARG 270
0.0096
THR 271
0.0111
GLY 272
0.0169
LYS 273
0.0109
ASP 274
0.0099
VAL 275
0.0058
PRO 276
0.0057
LEU 277
0.0039
LEU 278
0.0042
VAL 279
0.0049
ALA 280
0.0062
GLN 281
0.0171
GLY 282
0.0146
HIS 283
0.0114
ASN 284
0.0079
HIS 285
0.0057
ILE 286
0.0054
SER 287
0.0063
PRO 288
0.0089
HIS 289
0.0067
TYR 290
0.0065
ALA 291
0.0069
LEU 292
0.0076
SER 293
0.0078
SER 294
0.0073
GLY 295
0.0100
GLU 296
0.0098
GLY 297
0.0075
GLU 298
0.0065
GLU 299
0.0059
TRP 300
0.0061
GLY 301
0.0037
HIS 302
0.0045
ASP 303
0.0041
VAL 304
0.0035
ILE 305
0.0075
ARG 306
0.0082
TRP 307
0.0081
MET 308
0.0066
ARG 309
0.0105
ALA 310
0.0132
LYS 311
0.0116
LEU 312
0.0105
ALA 313
0.0148
SER 314
0.0319
GLY 315
0.0336
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.