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 = 0.0540
MET 1
0.0088
GLU 2
0.0072
SER 3
0.0075
ILE 4
0.0081
ARG 5
0.0058
LEU 6
0.0044
SER 7
0.0077
ASN 8
0.0051
ALA 9
0.0094
ALA 10
0.0097
GLY 11
0.0098
THR 12
0.0078
ILE 13
0.0109
SER 14
0.0092
ASN 15
0.0081
ASP 16
0.0068
ILE 17
0.0066
LEU 18
0.0055
ALA 19
0.0062
GLN 20
0.0070
VAL 21
0.0055
THR 22
0.0059
PHE 23
0.0054
ALA 24
0.0059
ASN 25
0.0065
GLU 26
0.0069
ALA 27
0.0063
ILE 28
0.0065
TYR 29
0.0105
PRO 30
0.0134
LEU 31
0.0143
LEU 32
0.0086
GLU 33
0.0053
LYS 34
0.0153
ARG 35
0.0196
ARG 36
0.0150
ALA 37
0.0361
GLU 38
0.0370
ILE 39
0.0250
GLU 40
0.0282
ASN 41
0.0250
VAL 42
0.0162
THR 43
0.0065
ARG 44
0.0043
LYS 45
0.0059
THR 46
0.0042
PHE 47
0.0044
ARG 48
0.0031
TYR 49
0.0068
GLY 50
0.0062
ALA 51
0.0112
LEU 52
0.0133
PRO 53
0.0126
GLY 54
0.0089
SER 55
0.0024
GLU 56
0.0056
MET 57
0.0074
ASP 58
0.0054
VAL 59
0.0064
TYR 60
0.0054
TYR 61
0.0113
PRO 62
0.0110
SER 63
0.0099
SER 64
0.0109
THR 65
0.0138
PRO 66
0.0229
SER 67
0.0159
GLY 68
0.0071
LYS 69
0.0099
ALA 70
0.0057
PRO 71
0.0053
VAL 72
0.0081
LEU 73
0.0073
ALA 74
0.0064
PHE 75
0.0044
VAL 76
0.0045
HIS 77
0.0072
GLY 78
0.0093
GLY 79
0.0129
ALA 80
0.0119
TYR 81
0.0118
VAL 82
0.0166
HIS 83
0.0209
GLY 84
0.0224
SER 85
0.0071
LYS 86
0.0043
THR 87
0.0062
HIS 88
0.0090
PRO 89
0.0273
PRO 90
0.0136
PRO 91
0.0090
GLY 92
0.0066
ASP 93
0.0026
LEU 94
0.0027
ILE 95
0.0021
TYR 96
0.0028
LYS 97
0.0009
ASN 98
0.0042
VAL 99
0.0063
GLY 100
0.0060
ALA 101
0.0095
PHE 102
0.0082
TYR 103
0.0088
ALA 104
0.0114
SER 105
0.0144
GLN 106
0.0121
GLY 107
0.0128
PHE 108
0.0114
VAL 109
0.0108
THR 110
0.0082
VAL 111
0.0074
ILE 112
0.0048
PRO 113
0.0067
ASP 114
0.0079
TYR 115
0.0082
ARG 116
0.0098
LYS 117
0.0158
LEU 118
0.0131
PRO 119
0.0121
GLY 120
0.0140
MET 121
0.0126
LYS 122
0.0068
TRP 123
0.0043
PRO 124
0.0072
ASP 125
0.0096
ALA 126
0.0093
PRO 127
0.0067
SER 128
0.0096
ASP 129
0.0076
ILE 130
0.0076
ALA 131
0.0091
SER 132
0.0102
ALA 133
0.0095
LEU 134
0.0089
THR 135
0.0094
PHE 136
0.0097
LEU 137
0.0100
VAL 138
0.0091
ALA 139
0.0100
HIS 140
0.0108
SER 141
0.0104
SER 142
0.0125
ASP 143
0.0150
VAL 144
0.0121
ASN 145
0.0106
ALA 146
0.0142
SER 147
0.0115
ALA 148
0.0079
PRO 149
0.0108
THR 150
0.0084
ALA 151
0.0097
ALA 152
0.0103
ASP 153
0.0102
VAL 154
0.0096
GLN 155
0.0087
ASN 156
0.0064
ILE 157
0.0044
PHE 158
0.0047
LEU 159
0.0044
VAL 160
0.0047
GLY 161
0.0050
HIS 162
0.0054
SER 163
0.0068
ALA 164
0.0075
GLY 165
0.0069
GLY 166
0.0068
ALA 167
0.0065
ILE 168
0.0045
ALA 169
0.0056
SER 170
0.0060
ASP 171
0.0045
VAL 172
0.0031
LEU 173
0.0055
LEU 174
0.0085
ALA 175
0.0099
PRO 176
0.0132
GLY 177
0.0174
LEU 178
0.0129
LEU 179
0.0117
PRO 180
0.0160
ALA 181
0.0120
ASN 182
0.0113
VAL 183
0.0078
ARG 184
0.0056
ARG 185
0.0011
SER 186
0.0039
VAL 187
0.0052
ARG 188
0.0094
GLY 189
0.0051
LEU 190
0.0061
ILE 191
0.0052
VAL 192
0.0064
PHE 193
0.0057
GLY 194
0.0057
GLY 195
0.0073
MET 196
0.0081
MET 197
0.0047
HIS 198
0.0022
TYR 199
0.0038
ARG 200
0.0051
GLY 201
0.0218
LEU 202
0.0148
GLU 203
0.0191
TYR 204
0.0165
PRO 205
0.0051
ILE 206
0.0092
PRO 207
0.0171
PRO 208
0.0186
PHE 209
0.0138
VAL 210
0.0100
LEU 211
0.0062
PRO 212
0.0080
GLY 213
0.0008
TYR 214
0.0008
TYR 215
0.0046
GLY 216
0.0086
THR 217
0.0112
ASP 218
0.0183
GLU 219
0.0157
ASP 220
0.0074
VAL 221
0.0044
ARG 222
0.0053
ALA 223
0.0054
HIS 224
0.0043
GLU 225
0.0040
PRO 226
0.0051
LEU 227
0.0054
GLY 228
0.0048
LEU 229
0.0060
LEU 230
0.0052
GLU 231
0.0074
SER 232
0.0077
ALA 233
0.0090
SER 234
0.0104
ASP 235
0.0089
GLU 236
0.0184
ILE 237
0.0121
VAL 238
0.0099
ARG 239
0.0115
GLY 240
0.0153
LEU 241
0.0058
PRO 242
0.0061
ASP 243
0.0071
VAL 244
0.0074
LEU 245
0.0065
MET 246
0.0077
VAL 247
0.0065
LEU 248
0.0083
SER 249
0.0113
GLU 250
0.0159
HIS 251
0.0122
ASP 252
0.0102
VAL 253
0.0066
ALA 254
0.0047
ALA 255
0.0044
MET 256
0.0046
ARG 257
0.0049
ALA 258
0.0067
ALA 259
0.0056
VAL 260
0.0055
THR 261
0.0062
ASP 262
0.0058
PHE 263
0.0062
ARG 264
0.0071
SER 265
0.0061
ALA 266
0.0061
LEU 267
0.0029
ALA 268
0.0038
GLU 269
0.0116
ARG 270
0.0092
THR 271
0.0138
GLY 272
0.0180
LYS 273
0.0132
ASP 274
0.0132
VAL 275
0.0121
PRO 276
0.0141
LEU 277
0.0134
LEU 278
0.0106
VAL 279
0.0149
ALA 280
0.0144
GLN 281
0.0212
GLY 282
0.0184
HIS 283
0.0116
ASN 284
0.0073
HIS 285
0.0049
ILE 286
0.0044
SER 287
0.0055
PRO 288
0.0053
HIS 289
0.0019
TYR 290
0.0036
ALA 291
0.0040
LEU 292
0.0038
SER 293
0.0076
SER 294
0.0103
GLY 295
0.0136
GLU 296
0.0139
GLY 297
0.0093
GLU 298
0.0101
GLU 299
0.0134
TRP 300
0.0110
GLY 301
0.0083
HIS 302
0.0131
ASP 303
0.0121
VAL 304
0.0060
ILE 305
0.0078
ARG 306
0.0088
TRP 307
0.0068
MET 308
0.0058
ARG 309
0.0066
ALA 310
0.0090
LYS 311
0.0132
LEU 312
0.0126
ALA 313
0.0146
SER 314
0.0049
GLY 315
0.0163
ASN 316
0.0252
MET 1
0.0268
GLU 2
0.0312
SER 3
0.0414
ILE 4
0.0487
ARG 5
0.0252
LEU 6
0.0187
SER 7
0.0142
ASN 8
0.0150
ALA 9
0.0168
ALA 10
0.0139
GLY 11
0.0128
THR 12
0.0183
ILE 13
0.0160
SER 14
0.0103
ASN 15
0.0044
ASP 16
0.0088
ILE 17
0.0096
LEU 18
0.0073
ALA 19
0.0078
GLN 20
0.0097
VAL 21
0.0100
THR 22
0.0082
PHE 23
0.0108
ALA 24
0.0134
ASN 25
0.0166
GLU 26
0.0197
ALA 27
0.0249
ILE 28
0.0254
TYR 29
0.0324
PRO 30
0.0355
LEU 31
0.0370
LEU 32
0.0282
GLU 33
0.0355
LYS 34
0.0410
ARG 35
0.0234
ARG 36
0.0168
ALA 37
0.0164
GLU 38
0.0087
ILE 39
0.0059
GLU 40
0.0086
ASN 41
0.0053
VAL 42
0.0067
THR 43
0.0086
ARG 44
0.0079
LYS 45
0.0129
THR 46
0.0135
PHE 47
0.0156
ARG 48
0.0211
TYR 49
0.0174
GLY 50
0.0286
ALA 51
0.0402
LEU 52
0.0409
PRO 53
0.0357
GLY 54
0.0265
SER 55
0.0225
GLU 56
0.0165
MET 57
0.0083
ASP 58
0.0026
VAL 59
0.0032
TYR 60
0.0093
TYR 61
0.0163
PRO 62
0.0200
SER 63
0.0240
SER 64
0.0227
THR 65
0.0352
PRO 66
0.0325
SER 67
0.0334
GLY 68
0.0367
LYS 69
0.0264
ALA 70
0.0169
PRO 71
0.0155
VAL 72
0.0129
LEU 73
0.0055
ALA 74
0.0048
PHE 75
0.0046
VAL 76
0.0058
HIS 77
0.0041
GLY 78
0.0006
GLY 79
0.0045
ALA 80
0.0068
TYR 81
0.0086
VAL 82
0.0125
HIS 83
0.0126
GLY 84
0.0120
SER 85
0.0088
LYS 86
0.0084
THR 87
0.0101
HIS 88
0.0114
PRO 89
0.0298
PRO 90
0.0178
PRO 91
0.0201
GLY 92
0.0275
ASP 93
0.0117
LEU 94
0.0107
ILE 95
0.0133
TYR 96
0.0122
LYS 97
0.0094
ASN 98
0.0098
VAL 99
0.0134
GLY 100
0.0116
ALA 101
0.0103
PHE 102
0.0092
TYR 103
0.0116
ALA 104
0.0121
SER 105
0.0142
GLN 106
0.0118
GLY 107
0.0120
PHE 108
0.0130
VAL 109
0.0104
THR 110
0.0091
VAL 111
0.0088
ILE 112
0.0085
PRO 113
0.0054
ASP 114
0.0050
TYR 115
0.0084
ARG 116
0.0107
LYS 117
0.0127
LEU 118
0.0114
PRO 119
0.0131
GLY 120
0.0165
MET 121
0.0134
LYS 122
0.0108
TRP 123
0.0103
PRO 124
0.0127
ASP 125
0.0076
ALA 126
0.0041
PRO 127
0.0024
SER 128
0.0046
ASP 129
0.0097
ILE 130
0.0078
ALA 131
0.0078
SER 132
0.0089
ALA 133
0.0141
LEU 134
0.0116
THR 135
0.0101
PHE 136
0.0140
LEU 137
0.0170
VAL 138
0.0123
ALA 139
0.0177
HIS 140
0.0215
SER 141
0.0138
SER 142
0.0174
ASP 143
0.0236
VAL 144
0.0197
ASN 145
0.0094
ALA 146
0.0179
SER 147
0.0137
ALA 148
0.0101
PRO 149
0.0214
THR 150
0.0203
ALA 151
0.0175
ALA 152
0.0179
ASP 153
0.0137
VAL 154
0.0103
GLN 155
0.0139
ASN 156
0.0154
ILE 157
0.0076
PHE 158
0.0074
LEU 159
0.0059
VAL 160
0.0076
GLY 161
0.0066
HIS 162
0.0059
SER 163
0.0051
ALA 164
0.0046
GLY 165
0.0036
GLY 166
0.0048
ALA 167
0.0042
ILE 168
0.0036
ALA 169
0.0069
SER 170
0.0058
ASP 171
0.0044
VAL 172
0.0065
LEU 173
0.0083
LEU 174
0.0067
ALA 175
0.0087
PRO 176
0.0086
GLY 177
0.0129
LEU 178
0.0115
LEU 179
0.0119
PRO 180
0.0137
ALA 181
0.0125
ASN 182
0.0143
VAL 183
0.0131
ARG 184
0.0107
ARG 185
0.0152
SER 186
0.0153
VAL 187
0.0168
ARG 188
0.0199
GLY 189
0.0070
LEU 190
0.0063
ILE 191
0.0058
VAL 192
0.0050
PHE 193
0.0056
GLY 194
0.0053
GLY 195
0.0049
MET 196
0.0050
MET 197
0.0123
HIS 198
0.0128
TYR 199
0.0146
ARG 200
0.0145
GLY 201
0.0181
LEU 202
0.0153
GLU 203
0.0125
TYR 204
0.0092
PRO 205
0.0060
ILE 206
0.0070
PRO 207
0.0141
PRO 208
0.0168
PHE 209
0.0058
VAL 210
0.0069
LEU 211
0.0145
PRO 212
0.0172
GLY 213
0.0122
TYR 214
0.0144
TYR 215
0.0180
GLY 216
0.0198
THR 217
0.0319
ASP 218
0.0419
GLU 219
0.0303
ASP 220
0.0220
VAL 221
0.0256
ARG 222
0.0231
ALA 223
0.0181
HIS 224
0.0200
GLU 225
0.0152
PRO 226
0.0131
LEU 227
0.0106
GLY 228
0.0102
LEU 229
0.0072
LEU 230
0.0068
GLU 231
0.0081
SER 232
0.0084
ALA 233
0.0167
SER 234
0.0170
ASP 235
0.0137
GLU 236
0.0101
ILE 237
0.0064
VAL 238
0.0081
ARG 239
0.0156
GLY 240
0.0159
LEU 241
0.0074
PRO 242
0.0094
ASP 243
0.0103
VAL 244
0.0121
LEU 245
0.0057
MET 246
0.0021
VAL 247
0.0028
LEU 248
0.0048
SER 249
0.0098
GLU 250
0.0129
HIS 251
0.0126
ASP 252
0.0088
VAL 253
0.0102
ALA 254
0.0119
ALA 255
0.0094
MET 256
0.0087
ARG 257
0.0112
ALA 258
0.0109
ALA 259
0.0092
VAL 260
0.0083
THR 261
0.0074
ASP 262
0.0076
PHE 263
0.0054
ARG 264
0.0046
SER 265
0.0044
ALA 266
0.0064
LEU 267
0.0067
ALA 268
0.0087
GLU 269
0.0098
ARG 270
0.0084
THR 271
0.0124
GLY 272
0.0155
LYS 273
0.0072
ASP 274
0.0047
VAL 275
0.0056
PRO 276
0.0039
LEU 277
0.0017
LEU 278
0.0052
VAL 279
0.0070
ALA 280
0.0088
GLN 281
0.0137
GLY 282
0.0146
HIS 283
0.0112
ASN 284
0.0090
HIS 285
0.0092
ILE 286
0.0106
SER 287
0.0129
PRO 288
0.0143
HIS 289
0.0182
TYR 290
0.0181
ALA 291
0.0173
LEU 292
0.0161
SER 293
0.0167
SER 294
0.0182
GLY 295
0.0212
GLU 296
0.0251
GLY 297
0.0123
GLU 298
0.0120
GLU 299
0.0125
TRP 300
0.0130
GLY 301
0.0090
HIS 302
0.0074
ASP 303
0.0092
VAL 304
0.0088
ILE 305
0.0103
ARG 306
0.0144
TRP 307
0.0161
MET 308
0.0114
ARG 309
0.0234
ALA 310
0.0240
LYS 311
0.0261
LEU 312
0.0250
ALA 313
0.0313
SER 314
0.0257
GLY 315
0.0467
ASN 316
0.0540
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.