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 = 0.0433
MET 1
0.0184
GLU 2
0.0266
SER 3
0.0267
ILE 4
0.0365
ARG 5
0.0139
LEU 6
0.0121
SER 7
0.0070
ASN 8
0.0120
ALA 9
0.0102
ALA 10
0.0062
GLY 11
0.0038
THR 12
0.0058
ILE 13
0.0098
SER 14
0.0140
ASN 15
0.0159
ASP 16
0.0120
ILE 17
0.0093
LEU 18
0.0056
ALA 19
0.0038
GLN 20
0.0030
VAL 21
0.0068
THR 22
0.0071
PHE 23
0.0093
ALA 24
0.0123
ASN 25
0.0128
GLU 26
0.0145
ALA 27
0.0158
ILE 28
0.0177
TYR 29
0.0166
PRO 30
0.0179
LEU 31
0.0202
LEU 32
0.0180
GLU 33
0.0145
LYS 34
0.0181
ARG 35
0.0176
ARG 36
0.0104
ALA 37
0.0202
GLU 38
0.0213
ILE 39
0.0144
GLU 40
0.0140
ASN 41
0.0165
VAL 42
0.0170
THR 43
0.0112
ARG 44
0.0113
LYS 45
0.0192
THR 46
0.0148
PHE 47
0.0164
ARG 48
0.0148
TYR 49
0.0141
GLY 50
0.0143
ALA 51
0.0277
LEU 52
0.0281
PRO 53
0.0304
GLY 54
0.0202
SER 55
0.0128
GLU 56
0.0174
MET 57
0.0170
ASP 58
0.0136
VAL 59
0.0148
TYR 60
0.0136
TYR 61
0.0201
PRO 62
0.0201
SER 63
0.0170
SER 64
0.0128
THR 65
0.0060
PRO 66
0.0245
SER 67
0.0221
GLY 68
0.0068
LYS 69
0.0199
ALA 70
0.0154
PRO 71
0.0138
VAL 72
0.0158
LEU 73
0.0084
ALA 74
0.0048
PHE 75
0.0012
VAL 76
0.0047
HIS 77
0.0080
GLY 78
0.0044
GLY 79
0.0033
ALA 80
0.0045
TYR 81
0.0043
VAL 82
0.0040
HIS 83
0.0038
GLY 84
0.0039
SER 85
0.0106
LYS 86
0.0096
THR 87
0.0083
HIS 88
0.0091
PRO 89
0.0153
PRO 90
0.0167
PRO 91
0.0149
GLY 92
0.0121
ASP 93
0.0109
LEU 94
0.0085
ILE 95
0.0083
TYR 96
0.0082
LYS 97
0.0049
ASN 98
0.0031
VAL 99
0.0061
GLY 100
0.0095
ALA 101
0.0149
PHE 102
0.0117
TYR 103
0.0130
ALA 104
0.0181
SER 105
0.0214
GLN 106
0.0187
GLY 107
0.0203
PHE 108
0.0197
VAL 109
0.0175
THR 110
0.0129
VAL 111
0.0116
ILE 112
0.0091
PRO 113
0.0117
ASP 114
0.0090
TYR 115
0.0071
ARG 116
0.0114
LYS 117
0.0079
LEU 118
0.0085
PRO 119
0.0103
GLY 120
0.0111
MET 121
0.0112
LYS 122
0.0112
TRP 123
0.0117
PRO 124
0.0143
ASP 125
0.0142
ALA 126
0.0140
PRO 127
0.0179
SER 128
0.0189
ASP 129
0.0121
ILE 130
0.0168
ALA 131
0.0222
SER 132
0.0182
ALA 133
0.0210
LEU 134
0.0226
THR 135
0.0204
PHE 136
0.0198
LEU 137
0.0223
VAL 138
0.0194
ALA 139
0.0240
HIS 140
0.0261
SER 141
0.0208
SER 142
0.0317
ASP 143
0.0372
VAL 144
0.0243
ASN 145
0.0219
ALA 146
0.0353
SER 147
0.0298
ALA 148
0.0133
PRO 149
0.0129
THR 150
0.0130
ALA 151
0.0163
ALA 152
0.0198
ASP 153
0.0223
VAL 154
0.0187
GLN 155
0.0168
ASN 156
0.0153
ILE 157
0.0079
PHE 158
0.0084
LEU 159
0.0059
VAL 160
0.0086
GLY 161
0.0080
HIS 162
0.0073
SER 163
0.0075
ALA 164
0.0077
GLY 165
0.0107
GLY 166
0.0099
ALA 167
0.0100
ILE 168
0.0096
ALA 169
0.0161
SER 170
0.0104
ASP 171
0.0107
VAL 172
0.0153
LEU 173
0.0118
LEU 174
0.0103
ALA 175
0.0174
PRO 176
0.0230
GLY 177
0.0287
LEU 178
0.0267
LEU 179
0.0269
PRO 180
0.0333
ALA 181
0.0232
ASN 182
0.0186
VAL 183
0.0190
ARG 184
0.0140
ARG 185
0.0046
SER 186
0.0067
VAL 187
0.0086
ARG 188
0.0152
GLY 189
0.0102
LEU 190
0.0102
ILE 191
0.0108
VAL 192
0.0108
PHE 193
0.0065
GLY 194
0.0048
GLY 195
0.0084
MET 196
0.0099
MET 197
0.0113
HIS 198
0.0113
TYR 199
0.0135
ARG 200
0.0158
GLY 201
0.0433
LEU 202
0.0329
GLU 203
0.0370
TYR 204
0.0249
PRO 205
0.0166
ILE 206
0.0136
PRO 207
0.0087
PRO 208
0.0043
PHE 209
0.0072
VAL 210
0.0092
LEU 211
0.0098
PRO 212
0.0099
GLY 213
0.0100
TYR 214
0.0103
TYR 215
0.0102
GLY 216
0.0100
THR 217
0.0134
ASP 218
0.0163
GLU 219
0.0240
ASP 220
0.0220
VAL 221
0.0159
ARG 222
0.0177
ALA 223
0.0150
HIS 224
0.0139
GLU 225
0.0082
PRO 226
0.0082
LEU 227
0.0101
GLY 228
0.0089
LEU 229
0.0059
LEU 230
0.0085
GLU 231
0.0118
SER 232
0.0104
ALA 233
0.0252
SER 234
0.0188
ASP 235
0.0301
GLU 236
0.0216
ILE 237
0.0145
VAL 238
0.0303
ARG 239
0.0275
GLY 240
0.0107
LEU 241
0.0104
PRO 242
0.0057
ASP 243
0.0077
VAL 244
0.0118
LEU 245
0.0151
MET 246
0.0113
VAL 247
0.0075
LEU 248
0.0034
SER 249
0.0037
GLU 250
0.0047
HIS 251
0.0059
ASP 252
0.0052
VAL 253
0.0125
ALA 254
0.0163
ALA 255
0.0156
MET 256
0.0097
ARG 257
0.0089
ALA 258
0.0089
ALA 259
0.0098
VAL 260
0.0115
THR 261
0.0140
ASP 262
0.0134
PHE 263
0.0127
ARG 264
0.0132
SER 265
0.0198
ALA 266
0.0178
LEU 267
0.0088
ALA 268
0.0074
GLU 269
0.0305
ARG 270
0.0084
THR 271
0.0212
GLY 272
0.0374
LYS 273
0.0099
ASP 274
0.0098
VAL 275
0.0107
PRO 276
0.0170
LEU 277
0.0112
LEU 278
0.0072
VAL 279
0.0051
ALA 280
0.0040
GLN 281
0.0067
GLY 282
0.0053
HIS 283
0.0060
ASN 284
0.0051
HIS 285
0.0056
ILE 286
0.0061
SER 287
0.0071
PRO 288
0.0095
HIS 289
0.0099
TYR 290
0.0100
ALA 291
0.0095
LEU 292
0.0091
SER 293
0.0111
SER 294
0.0120
GLY 295
0.0156
GLU 296
0.0164
GLY 297
0.0075
GLU 298
0.0078
GLU 299
0.0110
TRP 300
0.0090
GLY 301
0.0081
HIS 302
0.0116
ASP 303
0.0092
VAL 304
0.0052
ILE 305
0.0126
ARG 306
0.0113
TRP 307
0.0095
MET 308
0.0119
ARG 309
0.0166
ALA 310
0.0118
LYS 311
0.0183
LEU 312
0.0215
ALA 313
0.0140
SER 314
0.0309
GLY 315
0.0424
MET 1
0.0142
GLU 2
0.0223
SER 3
0.0238
ILE 4
0.0316
ARG 5
0.0134
LEU 6
0.0108
SER 7
0.0047
ASN 8
0.0096
ALA 9
0.0101
ALA 10
0.0074
GLY 11
0.0028
THR 12
0.0038
ILE 13
0.0065
SER 14
0.0082
ASN 15
0.0087
ASP 16
0.0059
ILE 17
0.0050
LEU 18
0.0023
ALA 19
0.0037
GLN 20
0.0032
VAL 21
0.0060
THR 22
0.0069
PHE 23
0.0093
ALA 24
0.0114
ASN 25
0.0112
GLU 26
0.0129
ALA 27
0.0144
ILE 28
0.0156
TYR 29
0.0128
PRO 30
0.0127
LEU 31
0.0136
LEU 32
0.0120
GLU 33
0.0087
LYS 34
0.0095
ARG 35
0.0069
ARG 36
0.0033
ALA 37
0.0066
GLU 38
0.0071
ILE 39
0.0054
GLU 40
0.0053
ASN 41
0.0094
VAL 42
0.0113
THR 43
0.0099
ARG 44
0.0097
LYS 45
0.0135
THR 46
0.0105
PHE 47
0.0115
ARG 48
0.0104
TYR 49
0.0089
GLY 50
0.0072
ALA 51
0.0166
LEU 52
0.0184
PRO 53
0.0204
GLY 54
0.0146
SER 55
0.0082
GLU 56
0.0130
MET 57
0.0113
ASP 58
0.0087
VAL 59
0.0102
TYR 60
0.0094
TYR 61
0.0145
PRO 62
0.0137
SER 63
0.0106
SER 64
0.0084
THR 65
0.0044
PRO 66
0.0153
SER 67
0.0158
GLY 68
0.0095
LYS 69
0.0144
ALA 70
0.0115
PRO 71
0.0102
VAL 72
0.0114
LEU 73
0.0056
ALA 74
0.0027
PHE 75
0.0020
VAL 76
0.0035
HIS 77
0.0051
GLY 78
0.0022
GLY 79
0.0009
ALA 80
0.0028
TYR 81
0.0021
VAL 82
0.0036
HIS 83
0.0039
GLY 84
0.0032
SER 85
0.0072
LYS 86
0.0063
THR 87
0.0053
HIS 88
0.0063
PRO 89
0.0133
PRO 90
0.0152
PRO 91
0.0138
GLY 92
0.0105
ASP 93
0.0080
LEU 94
0.0062
ILE 95
0.0056
TYR 96
0.0052
LYS 97
0.0024
ASN 98
0.0022
VAL 99
0.0019
GLY 100
0.0051
ALA 101
0.0094
PHE 102
0.0078
TYR 103
0.0082
ALA 104
0.0118
SER 105
0.0149
GLN 106
0.0138
GLY 107
0.0148
PHE 108
0.0140
VAL 109
0.0118
THR 110
0.0085
VAL 111
0.0070
ILE 112
0.0050
PRO 113
0.0090
ASP 114
0.0073
TYR 115
0.0049
ARG 116
0.0067
LYS 117
0.0073
LEU 118
0.0081
PRO 119
0.0092
GLY 120
0.0095
MET 121
0.0092
LYS 122
0.0085
TRP 123
0.0076
PRO 124
0.0082
ASP 125
0.0082
ALA 126
0.0099
PRO 127
0.0118
SER 128
0.0125
ASP 129
0.0088
ILE 130
0.0127
ALA 131
0.0165
SER 132
0.0148
ALA 133
0.0157
LEU 134
0.0171
THR 135
0.0159
PHE 136
0.0151
LEU 137
0.0166
VAL 138
0.0144
ALA 139
0.0165
HIS 140
0.0178
SER 141
0.0145
SER 142
0.0202
ASP 143
0.0242
VAL 144
0.0176
ASN 145
0.0165
ALA 146
0.0239
SER 147
0.0199
ALA 148
0.0107
PRO 149
0.0100
THR 150
0.0097
ALA 151
0.0130
ALA 152
0.0151
ASP 153
0.0169
VAL 154
0.0142
GLN 155
0.0124
ASN 156
0.0118
ILE 157
0.0070
PHE 158
0.0077
LEU 159
0.0059
VAL 160
0.0079
GLY 161
0.0049
HIS 162
0.0045
SER 163
0.0045
ALA 164
0.0045
GLY 165
0.0066
GLY 166
0.0057
ALA 167
0.0059
ILE 168
0.0059
ALA 169
0.0114
SER 170
0.0068
ASP 171
0.0070
VAL 172
0.0107
LEU 173
0.0083
LEU 174
0.0068
ALA 175
0.0119
PRO 176
0.0162
GLY 177
0.0224
LEU 178
0.0205
LEU 179
0.0217
PRO 180
0.0278
ALA 181
0.0211
ASN 182
0.0185
VAL 183
0.0177
ARG 184
0.0120
ARG 185
0.0050
SER 186
0.0069
VAL 187
0.0087
ARG 188
0.0141
GLY 189
0.0091
LEU 190
0.0081
ILE 191
0.0083
VAL 192
0.0072
PHE 193
0.0039
GLY 194
0.0024
GLY 195
0.0051
MET 196
0.0061
MET 197
0.0086
HIS 198
0.0091
TYR 199
0.0106
ARG 200
0.0126
GLY 201
0.0274
LEU 202
0.0208
GLU 203
0.0218
TYR 204
0.0156
PRO 205
0.0134
ILE 206
0.0101
PRO 207
0.0066
PRO 208
0.0042
PHE 209
0.0037
VAL 210
0.0068
LEU 211
0.0082
PRO 212
0.0103
GLY 213
0.0104
TYR 214
0.0102
TYR 215
0.0101
GLY 216
0.0101
THR 217
0.0154
ASP 218
0.0165
GLU 219
0.0184
ASP 220
0.0174
VAL 221
0.0140
ARG 222
0.0149
ALA 223
0.0122
HIS 224
0.0112
GLU 225
0.0077
PRO 226
0.0071
LEU 227
0.0084
GLY 228
0.0077
LEU 229
0.0039
LEU 230
0.0059
GLU 231
0.0075
SER 232
0.0059
ALA 233
0.0157
SER 234
0.0137
ASP 235
0.0208
GLU 236
0.0146
ILE 237
0.0099
VAL 238
0.0191
ARG 239
0.0165
GLY 240
0.0075
LEU 241
0.0057
PRO 242
0.0038
ASP 243
0.0075
VAL 244
0.0094
LEU 245
0.0112
MET 246
0.0080
VAL 247
0.0051
LEU 248
0.0021
SER 249
0.0029
GLU 250
0.0038
HIS 251
0.0040
ASP 252
0.0030
VAL 253
0.0083
ALA 254
0.0106
ALA 255
0.0106
MET 256
0.0072
ARG 257
0.0072
ALA 258
0.0072
ALA 259
0.0076
VAL 260
0.0089
THR 261
0.0122
ASP 262
0.0115
PHE 263
0.0103
ARG 264
0.0105
SER 265
0.0149
ALA 266
0.0144
LEU 267
0.0073
ALA 268
0.0059
GLU 269
0.0248
ARG 270
0.0087
THR 271
0.0162
GLY 272
0.0290
LYS 273
0.0068
ASP 274
0.0070
VAL 275
0.0093
PRO 276
0.0132
LEU 277
0.0091
LEU 278
0.0056
VAL 279
0.0041
ALA 280
0.0028
GLN 281
0.0054
GLY 282
0.0047
HIS 283
0.0054
ASN 284
0.0049
HIS 285
0.0045
ILE 286
0.0054
SER 287
0.0063
PRO 288
0.0078
HIS 289
0.0073
TYR 290
0.0076
ALA 291
0.0069
LEU 292
0.0063
SER 293
0.0071
SER 294
0.0076
GLY 295
0.0103
GLU 296
0.0109
GLY 297
0.0061
GLU 298
0.0052
GLU 299
0.0077
TRP 300
0.0060
GLY 301
0.0081
HIS 302
0.0091
ASP 303
0.0063
VAL 304
0.0062
ILE 305
0.0120
ARG 306
0.0098
TRP 307
0.0095
MET 308
0.0126
ARG 309
0.0154
ALA 310
0.0128
LYS 311
0.0176
LEU 312
0.0194
ALA 313
0.0145
SER 314
0.0335
GLY 315
0.0384
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.