Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0357
ASN 6
0.0140
ALA 7
0.0118
LYS 8
0.0127
VAL 9
0.0107
ALA 10
0.0109
VAL 11
0.0096
LEU 12
0.0088
GLY 13
0.0089
ALA 14
0.0116
SER 15
0.0126
GLY 16
0.0120
GLY 17
0.0121
ILE 18
0.0116
GLY 19
0.0118
GLN 20
0.0131
PRO 21
0.0130
LEU 22
0.0120
SER 23
0.0125
LEU 24
0.0132
LEU 25
0.0129
LEU 26
0.0126
LYS 27
0.0132
ASN 28
0.0137
SER 29
0.0136
PRO 30
0.0143
LEU 31
0.0129
VAL 32
0.0128
SER 33
0.0139
ARG 34
0.0140
LEU 35
0.0126
THR 36
0.0123
LEU 37
0.0113
TYR 38
0.0111
ASP 39
0.0098
ILE 40
0.0097
ALA 41
0.0129
HIS 42
0.0145
THR 43
0.0134
PRO 44
0.0149
GLY 45
0.0159
VAL 46
0.0141
ALA 47
0.0140
ALA 48
0.0137
ASP 49
0.0136
LEU 50
0.0142
SER 51
0.0139
HIS 52
0.0121
ILE 53
0.0126
GLU 54
0.0130
THR 55
0.0132
LYS 56
0.0133
ALA 57
0.0129
ALA 58
0.0138
VAL 59
0.0135
LYS 60
0.0141
GLY 61
0.0136
TYR 62
0.0146
LEU 63
0.0133
GLY 64
0.0112
PRO 65
0.0106
GLU 66
0.0155
GLN 67
0.0162
LEU 68
0.0138
PRO 69
0.0165
ASP 70
0.0180
CYS 71
0.0152
LEU 72
0.0143
LYS 73
0.0178
GLY 74
0.0160
CYS 75
0.0136
ASP 76
0.0121
VAL 77
0.0101
VAL 78
0.0097
VAL 79
0.0077
ILE 80
0.0070
PRO 81
0.0069
ALA 82
0.0081
GLY 83
0.0071
VAL 84
0.0072
PRO 85
0.0068
ARG 86
0.0060
LYS 87
0.0081
PRO 88
0.0097
GLY 89
0.0085
MET 90
0.0054
THR 91
0.0052
ARG 92
0.0032
ASP 93
0.0046
ASP 94
0.0036
LEU 95
0.0030
PHE 96
0.0055
ASN 97
0.0070
THR 98
0.0068
ASN 99
0.0066
ALA 100
0.0087
THR 101
0.0114
THR 101
0.0114
ILE 102
0.0100
VAL 103
0.0093
ALA 104
0.0120
THR 105
0.0137
LEU 106
0.0113
THR 107
0.0117
ALA 108
0.0145
ALA 109
0.0154
CYS 110
0.0143
ALA 111
0.0159
GLN 112
0.0181
HIS 113
0.0180
CYS 114
0.0166
PRO 115
0.0165
GLU 116
0.0162
ALA 117
0.0130
MET 118
0.0105
MET 118
0.0106
ILE 119
0.0093
CYS 120
0.0066
VAL 121
0.0053
ILE 122
0.0050
ALA 123
0.0048
ASN 124
0.0023
PRO 125
0.0032
VAL 126
0.0045
ASN 127
0.0077
SER 128
0.0089
THR 129
0.0079
ILE 130
0.0091
PRO 131
0.0119
ILE 132
0.0123
THR 133
0.0122
ALA 134
0.0137
GLU 135
0.0161
VAL 136
0.0161
PHE 137
0.0167
LYS 138
0.0190
LYS 139
0.0201
HIS 140
0.0206
GLY 141
0.0217
VAL 142
0.0196
TYR 143
0.0176
ASN 144
0.0163
PRO 145
0.0145
ASN 146
0.0122
LYS 147
0.0114
ILE 148
0.0098
PHE 149
0.0064
GLY 150
0.0049
VAL 151
0.0032
THR 152
0.0022
THR 153
0.0041
LEU 154
0.0061
ASP 155
0.0053
ILE 156
0.0053
VAL 157
0.0085
ARG 158
0.0091
ALA 159
0.0092
ASN 160
0.0104
THR 161
0.0137
PHE 162
0.0163
VAL 163
0.0174
ALA 164
0.0198
GLU 165
0.0230
LEU 166
0.0266
LYS 167
0.0262
GLY 168
0.0280
LEU 169
0.0229
ASP 170
0.0204
PRO 171
0.0157
ALA 172
0.0161
ARG 173
0.0153
VAL 174
0.0120
ASN 175
0.0072
VAL 176
0.0080
PRO 177
0.0063
VAL 178
0.0085
ILE 179
0.0100
GLY 180
0.0115
GLY 181
0.0089
HIS 182
0.0058
ALA 183
0.0081
GLY 184
0.0118
LYS 185
0.0150
THR 186
0.0129
ILE 187
0.0110
ILE 188
0.0135
PRO 189
0.0131
LEU 190
0.0149
ILE 191
0.0167
SER 192
0.0185
GLN 193
0.0140
CYS 194
0.0120
THR 195
0.0102
PRO 196
0.0139
LYS 197
0.0172
VAL 198
0.0214
ASP 199
0.0272
PHE 200
0.0296
PRO 201
0.0350
GLN 202
0.0336
ASP 203
0.0352
GLN 204
0.0317
LEU 205
0.0273
THR 206
0.0268
ALA 207
0.0263
LEU 208
0.0220
THR 209
0.0189
GLY 210
0.0178
ARG 211
0.0167
ILE 212
0.0127
GLN 213
0.0119
GLU 214
0.0107
ALA 215
0.0105
GLY 216
0.0068
THR 217
0.0079
GLU 218
0.0112
VAL 219
0.0117
VAL 220
0.0102
LYS 221
0.0127
ALA 222
0.0144
LYS 223
0.0146
ALA 224
0.0152
GLY 225
0.0145
ALA 226
0.0145
GLY 227
0.0122
SER 228
0.0109
ALA 229
0.0114
THR 230
0.0119
LEU 231
0.0130
SER 232
0.0117
MET 233
0.0105
MET 233
0.0105
ALA 234
0.0117
TYR 235
0.0119
ALA 236
0.0098
GLY 237
0.0097
ALA 238
0.0102
ARG 239
0.0090
PHE 240
0.0067
VAL 241
0.0088
PHE 242
0.0096
SER 243
0.0067
LEU 244
0.0070
VAL 245
0.0103
ASP 246
0.0100
ALA 247
0.0082
MET 248
0.0115
ASN 249
0.0132
GLY 250
0.0118
LYS 251
0.0091
GLU 252
0.0061
GLY 253
0.0029
VAL 254
0.0036
VAL 255
0.0019
GLU 256
0.0020
CYS 257
0.0031
SER 258
0.0041
PHE 259
0.0068
VAL 260
0.0097
LYS 261
0.0137
SER 262
0.0158
GLN 263
0.0193
GLU 264
0.0182
THR 265
0.0202
GLU 266
0.0222
CYS 267
0.0184
THR 268
0.0179
TYR 269
0.0137
PHE 270
0.0121
SER 271
0.0089
THR 272
0.0093
PRO 273
0.0067
LEU 274
0.0059
LEU 275
0.0053
LEU 276
0.0063
GLY 277
0.0092
LYS 278
0.0126
LYS 279
0.0137
GLY 280
0.0105
ILE 281
0.0096
GLU 282
0.0111
LYS 283
0.0112
ASN 284
0.0113
LEU 285
0.0106
GLY 286
0.0148
ILE 287
0.0155
GLY 288
0.0171
LYS 289
0.0197
VAL 290
0.0215
SER 291
0.0252
SER 292
0.0292
PHE 293
0.0276
GLU 294
0.0229
GLU 295
0.0254
LYS 296
0.0273
MET 297
0.0228
ILE 298
0.0209
SER 299
0.0249
ASP 300
0.0236
ALA 301
0.0188
ILE 302
0.0200
PRO 303
0.0209
GLU 304
0.0168
LEU 305
0.0151
LYS 306
0.0179
ALA 307
0.0168
SER 308
0.0128
ILE 309
0.0144
LYS 310
0.0166
LYS 311
0.0140
GLY 312
0.0130
GLU 313
0.0167
ASP 314
0.0177
PHE 315
0.0153
VAL 316
0.0174
LYS 317
0.0208
THR 318
0.0203
LEU 319
0.0204
ASN 6
0.0144
ALA 7
0.0124
LYS 8
0.0129
VAL 9
0.0109
ALA 10
0.0109
VAL 11
0.0096
LEU 12
0.0087
GLY 13
0.0087
ALA 14
0.0115
SER 15
0.0124
GLY 16
0.0119
GLY 17
0.0120
ILE 18
0.0115
GLY 19
0.0117
GLN 20
0.0129
PRO 21
0.0129
LEU 22
0.0120
SER 23
0.0125
LEU 24
0.0133
LEU 25
0.0129
LEU 26
0.0127
LYS 27
0.0133
ASN 28
0.0138
SER 29
0.0136
PRO 30
0.0146
LEU 31
0.0132
VAL 32
0.0131
SER 33
0.0142
ARG 34
0.0143
LEU 35
0.0128
THR 36
0.0124
LEU 37
0.0113
TYR 38
0.0110
ASP 39
0.0095
ILE 40
0.0090
ALA 41
0.0123
HIS 42
0.0143
THR 43
0.0131
PRO 44
0.0149
GLY 45
0.0159
VAL 46
0.0140
ALA 47
0.0139
ALA 48
0.0137
ASP 49
0.0137
LEU 50
0.0142
SER 51
0.0140
HIS 52
0.0122
ILE 53
0.0126
GLU 54
0.0130
THR 55
0.0133
LYS 56
0.0135
ALA 57
0.0130
ALA 58
0.0134
VAL 59
0.0134
LYS 60
0.0139
GLY 61
0.0137
TYR 62
0.0145
LEU 63
0.0131
GLY 64
0.0107
PRO 65
0.0105
GLU 66
0.0155
GLN 67
0.0161
LEU 68
0.0138
PRO 69
0.0167
ASP 70
0.0181
CYS 71
0.0151
LEU 72
0.0143
LYS 73
0.0177
GLY 74
0.0162
CYS 75
0.0137
ASP 76
0.0121
VAL 77
0.0100
VAL 78
0.0096
VAL 79
0.0076
ILE 80
0.0070
PRO 81
0.0069
ALA 82
0.0081
GLY 83
0.0073
VAL 84
0.0072
PRO 85
0.0067
ARG 86
0.0059
LYS 87
0.0080
PRO 88
0.0093
GLY 89
0.0078
MET 90
0.0049
THR 91
0.0048
ARG 92
0.0030
ASP 93
0.0044
ASP 94
0.0032
LEU 95
0.0033
PHE 96
0.0057
ASN 97
0.0075
THR 98
0.0074
ASN 99
0.0069
ALA 100
0.0089
THR 101
0.0116
ILE 102
0.0100
VAL 103
0.0095
ALA 104
0.0122
THR 105
0.0139
LEU 106
0.0115
THR 107
0.0117
ALA 108
0.0146
ALA 109
0.0156
CYS 110
0.0144
ALA 111
0.0159
GLN 112
0.0183
HIS 113
0.0182
CYS 114
0.0165
PRO 115
0.0164
GLU 116
0.0159
ALA 117
0.0128
MET 118
0.0103
ILE 119
0.0092
CYS 120
0.0065
VAL 121
0.0054
ILE 122
0.0050
ALA 123
0.0049
ASN 124
0.0024
PRO 125
0.0033
VAL 126
0.0046
ASN 127
0.0078
SER 128
0.0091
THR 129
0.0081
ILE 130
0.0092
PRO 131
0.0121
ILE 132
0.0125
THR 133
0.0123
ALA 134
0.0139
GLU 135
0.0163
VAL 136
0.0164
PHE 137
0.0167
LYS 138
0.0192
LYS 139
0.0203
HIS 140
0.0208
GLY 141
0.0217
VAL 142
0.0195
TYR 143
0.0176
ASN 144
0.0163
PRO 145
0.0146
ASN 146
0.0120
LYS 147
0.0112
ILE 148
0.0098
PHE 149
0.0064
GLY 150
0.0048
VAL 151
0.0031
THR 152
0.0021
THR 153
0.0041
LEU 154
0.0060
ASP 155
0.0054
ILE 156
0.0055
VAL 157
0.0086
ARG 158
0.0092
ALA 159
0.0094
ASN 160
0.0107
THR 161
0.0139
PHE 162
0.0165
VAL 163
0.0179
ALA 164
0.0201
GLU 165
0.0232
LEU 166
0.0268
LYS 167
0.0264
GLY 168
0.0286
LEU 169
0.0234
ASP 170
0.0202
PRO 171
0.0159
ALA 172
0.0162
ARG 173
0.0153
VAL 174
0.0125
ASN 175
0.0077
VAL 176
0.0084
PRO 177
0.0065
VAL 178
0.0087
ILE 179
0.0101
GLY 180
0.0117
GLY 181
0.0092
HIS 182
0.0060
ALA 183
0.0081
GLY 184
0.0117
LYS 185
0.0150
THR 186
0.0132
ILE 187
0.0112
ILE 188
0.0138
PRO 189
0.0135
LEU 190
0.0153
ILE 191
0.0172
SER 192
0.0189
GLN 193
0.0144
CYS 194
0.0125
THR 195
0.0107
PRO 196
0.0143
LYS 197
0.0179
VAL 198
0.0221
ASP 199
0.0280
PHE 200
0.0301
PRO 201
0.0357
GLN 202
0.0344
ASP 203
0.0357
GLN 204
0.0320
LEU 205
0.0277
THR 206
0.0271
ALA 207
0.0267
LEU 208
0.0222
THR 209
0.0192
GLY 210
0.0180
ARG 211
0.0169
ILE 212
0.0128
GLN 213
0.0119
GLU 214
0.0108
ALA 215
0.0103
GLY 216
0.0065
THR 217
0.0077
GLU 218
0.0108
VAL 219
0.0113
VAL 220
0.0101
LYS 221
0.0121
ALA 222
0.0140
LYS 223
0.0143
ALA 224
0.0146
GLY 225
0.0140
ALA 226
0.0142
GLY 227
0.0120
SER 228
0.0106
ALA 229
0.0112
THR 230
0.0119
LEU 231
0.0130
SER 232
0.0116
MET 233
0.0104
MET 233
0.0104
ALA 234
0.0117
TYR 235
0.0119
ALA 236
0.0098
GLY 237
0.0097
ALA 238
0.0103
ARG 239
0.0091
PHE 240
0.0068
VAL 241
0.0089
PHE 242
0.0097
SER 243
0.0068
LEU 244
0.0070
VAL 245
0.0103
ASP 246
0.0099
ALA 247
0.0080
MET 248
0.0111
ASN 249
0.0129
GLY 250
0.0114
LYS 251
0.0088
GLU 252
0.0057
GLY 253
0.0026
VAL 254
0.0034
VAL 255
0.0019
GLU 256
0.0020
CYS 257
0.0033
SER 258
0.0041
PHE 259
0.0067
VAL 260
0.0097
LYS 261
0.0137
SER 262
0.0158
GLN 263
0.0195
GLU 264
0.0185
THR 265
0.0205
GLU 266
0.0225
CYS 267
0.0187
THR 268
0.0182
TYR 269
0.0139
PHE 270
0.0123
SER 271
0.0090
THR 272
0.0095
PRO 273
0.0068
LEU 274
0.0058
LEU 275
0.0051
LEU 276
0.0061
GLY 277
0.0088
LYS 278
0.0123
LYS 279
0.0134
GLY 280
0.0103
ILE 281
0.0093
GLU 282
0.0108
LYS 283
0.0109
ASN 284
0.0113
LEU 285
0.0109
GLY 286
0.0149
ILE 287
0.0160
GLY 288
0.0174
LYS 289
0.0199
VAL 290
0.0221
SER 291
0.0258
SER 292
0.0297
PHE 293
0.0282
GLU 294
0.0233
GLU 295
0.0259
LYS 296
0.0276
MET 297
0.0230
ILE 298
0.0210
SER 299
0.0251
ASP 300
0.0239
ALA 301
0.0191
ILE 302
0.0203
PRO 303
0.0212
GLU 304
0.0170
LEU 305
0.0153
LYS 306
0.0182
ALA 307
0.0171
SER 308
0.0130
ILE 309
0.0148
LYS 310
0.0169
LYS 311
0.0141
GLY 312
0.0132
GLU 313
0.0169
ASP 314
0.0179
PHE 315
0.0155
VAL 316
0.0176
LYS 317
0.0209
THR 318
0.0205
LEU 319
0.0207
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: april 24th, 2026.