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 = 0.0366
ASN 6
0.0223
ALA 7
0.0171
LYS 8
0.0129
VAL 9
0.0077
ALA 10
0.0093
VAL 11
0.0086
LEU 12
0.0085
GLY 13
0.0074
ALA 14
0.0073
SER 15
0.0049
GLY 16
0.0054
GLY 17
0.0071
ILE 18
0.0079
GLY 19
0.0084
GLN 20
0.0090
PRO 21
0.0110
LEU 22
0.0103
SER 23
0.0107
LEU 24
0.0109
LEU 25
0.0110
LEU 26
0.0127
LYS 27
0.0124
ASN 28
0.0125
SER 29
0.0126
PRO 30
0.0161
LEU 31
0.0150
VAL 32
0.0150
SER 33
0.0169
ARG 34
0.0149
LEU 35
0.0126
THR 36
0.0096
LEU 37
0.0071
TYR 38
0.0096
ASP 39
0.0091
ILE 40
0.0112
ALA 41
0.0064
HIS 42
0.0073
THR 43
0.0069
PRO 44
0.0075
GLY 45
0.0127
VAL 46
0.0125
ALA 47
0.0132
ALA 48
0.0138
ASP 49
0.0142
LEU 50
0.0123
SER 51
0.0123
HIS 52
0.0112
ILE 53
0.0099
GLU 54
0.0113
THR 55
0.0106
LYS 56
0.0104
ALA 57
0.0123
ALA 58
0.0164
VAL 59
0.0128
LYS 60
0.0092
GLY 61
0.0055
TYR 62
0.0040
LEU 63
0.0096
GLY 64
0.0190
PRO 65
0.0261
GLU 66
0.0225
GLN 67
0.0136
LEU 68
0.0176
PRO 69
0.0188
ASP 70
0.0108
CYS 71
0.0103
LEU 72
0.0135
LYS 73
0.0143
GLY 74
0.0157
CYS 75
0.0091
ASP 76
0.0077
VAL 77
0.0036
VAL 78
0.0048
VAL 79
0.0069
ILE 80
0.0075
PRO 81
0.0097
ALA 82
0.0151
GLY 83
0.0189
VAL 84
0.0227
PRO 85
0.0263
ARG 86
0.0213
LYS 87
0.0206
PRO 88
0.0193
GLY 89
0.0187
MET 90
0.0172
THR 91
0.0170
ARG 92
0.0175
ASP 93
0.0181
ASP 94
0.0204
LEU 95
0.0222
PHE 96
0.0177
ASN 97
0.0174
THR 98
0.0215
ASN 99
0.0213
ALA 100
0.0163
THR 101
0.0171
THR 101
0.0170
ILE 102
0.0195
VAL 103
0.0183
ALA 104
0.0131
THR 105
0.0151
LEU 106
0.0165
THR 107
0.0149
ALA 108
0.0120
ALA 109
0.0156
CYS 110
0.0137
ALA 111
0.0129
GLN 112
0.0142
HIS 113
0.0155
CYS 114
0.0127
PRO 115
0.0096
GLU 116
0.0091
ALA 117
0.0080
MET 118
0.0084
MET 118
0.0084
ILE 119
0.0080
CYS 120
0.0084
VAL 121
0.0089
ILE 122
0.0103
ALA 123
0.0125
ASN 124
0.0162
PRO 125
0.0187
VAL 126
0.0174
ASN 127
0.0167
SER 128
0.0158
THR 129
0.0172
ILE 130
0.0183
PRO 131
0.0174
ILE 132
0.0150
THR 133
0.0156
ALA 134
0.0179
GLU 135
0.0149
VAL 136
0.0110
PHE 137
0.0138
LYS 138
0.0165
LYS 139
0.0120
HIS 140
0.0106
GLY 141
0.0163
VAL 142
0.0142
TYR 143
0.0162
ASN 144
0.0144
PRO 145
0.0173
ASN 146
0.0118
LYS 147
0.0130
ILE 148
0.0139
PHE 149
0.0141
GLY 150
0.0093
VAL 151
0.0090
THR 152
0.0085
THR 153
0.0095
LEU 154
0.0076
ASP 155
0.0078
ILE 156
0.0073
VAL 157
0.0066
ARG 158
0.0084
ALA 159
0.0082
ASN 160
0.0077
THR 161
0.0077
PHE 162
0.0082
VAL 163
0.0073
ALA 164
0.0083
GLU 165
0.0086
LEU 166
0.0077
LYS 167
0.0055
GLY 168
0.0084
LEU 169
0.0086
ASP 170
0.0110
PRO 171
0.0107
ALA 172
0.0124
ARG 173
0.0102
VAL 174
0.0105
ASN 175
0.0121
VAL 176
0.0107
PRO 177
0.0127
VAL 178
0.0105
ILE 179
0.0086
GLY 180
0.0103
GLY 181
0.0145
HIS 182
0.0117
ALA 183
0.0081
GLY 184
0.0067
LYS 185
0.0103
THR 186
0.0111
ILE 187
0.0106
ILE 188
0.0080
PRO 189
0.0084
LEU 190
0.0099
ILE 191
0.0090
SER 192
0.0088
GLN 193
0.0119
CYS 194
0.0112
THR 195
0.0130
PRO 196
0.0108
LYS 197
0.0098
VAL 198
0.0075
ASP 199
0.0079
PHE 200
0.0059
PRO 201
0.0113
GLN 202
0.0069
ASP 203
0.0132
GLN 204
0.0119
LEU 205
0.0065
THR 206
0.0094
ALA 207
0.0110
LEU 208
0.0083
THR 209
0.0101
GLY 210
0.0080
ARG 211
0.0073
ILE 212
0.0070
GLN 213
0.0086
GLU 214
0.0113
ALA 215
0.0116
GLY 216
0.0149
THR 217
0.0178
GLU 218
0.0215
VAL 219
0.0188
VAL 220
0.0185
LYS 221
0.0215
ALA 222
0.0188
LYS 223
0.0172
ALA 224
0.0175
GLY 225
0.0165
ALA 226
0.0161
GLY 227
0.0149
SER 228
0.0167
ALA 229
0.0172
THR 230
0.0122
LEU 231
0.0105
SER 232
0.0080
MET 233
0.0075
MET 233
0.0075
ALA 234
0.0088
TYR 235
0.0055
ALA 236
0.0079
GLY 237
0.0092
ALA 238
0.0111
ARG 239
0.0109
PHE 240
0.0124
VAL 241
0.0130
PHE 242
0.0165
SER 243
0.0165
LEU 244
0.0183
VAL 245
0.0194
ASP 246
0.0238
ALA 247
0.0217
MET 248
0.0229
ASN 249
0.0257
GLY 250
0.0312
LYS 251
0.0304
GLU 252
0.0295
GLY 253
0.0279
VAL 254
0.0225
VAL 255
0.0184
GLU 256
0.0168
CYS 257
0.0143
SER 258
0.0160
PHE 259
0.0170
VAL 260
0.0162
LYS 261
0.0158
SER 262
0.0169
GLN 263
0.0144
GLU 264
0.0108
THR 265
0.0135
GLU 266
0.0184
CYS 267
0.0197
THR 268
0.0209
TYR 269
0.0210
PHE 270
0.0166
SER 271
0.0157
THR 272
0.0120
PRO 273
0.0135
LEU 274
0.0150
LEU 275
0.0169
LEU 276
0.0193
GLY 277
0.0212
LYS 278
0.0208
LYS 279
0.0163
GLY 280
0.0168
ILE 281
0.0135
GLU 282
0.0158
LYS 283
0.0131
ASN 284
0.0124
LEU 285
0.0123
GLY 286
0.0072
ILE 287
0.0079
GLY 288
0.0083
LYS 289
0.0111
VAL 290
0.0096
SER 291
0.0089
SER 292
0.0082
PHE 293
0.0077
GLU 294
0.0082
GLU 295
0.0087
LYS 296
0.0091
MET 297
0.0087
ILE 298
0.0082
SER 299
0.0098
ASP 300
0.0102
ALA 301
0.0126
ILE 302
0.0170
PRO 303
0.0185
GLU 304
0.0190
LEU 305
0.0182
LYS 306
0.0200
ALA 307
0.0181
SER 308
0.0187
ILE 309
0.0201
LYS 310
0.0172
LYS 311
0.0106
GLY 312
0.0132
GLU 313
0.0141
ASP 314
0.0115
PHE 315
0.0018
VAL 316
0.0052
LYS 317
0.0144
THR 318
0.0178
LEU 319
0.0145
ASN 6
0.0177
ALA 7
0.0145
LYS 8
0.0135
VAL 9
0.0106
ALA 10
0.0090
VAL 11
0.0081
LEU 12
0.0065
GLY 13
0.0049
ALA 14
0.0090
SER 15
0.0075
GLY 16
0.0065
GLY 17
0.0072
ILE 18
0.0078
GLY 19
0.0094
GLN 20
0.0106
PRO 21
0.0117
LEU 22
0.0108
SER 23
0.0120
LEU 24
0.0116
LEU 25
0.0109
LEU 26
0.0130
LYS 27
0.0124
ASN 28
0.0109
SER 29
0.0110
PRO 30
0.0135
LEU 31
0.0139
VAL 32
0.0147
SER 33
0.0159
ARG 34
0.0163
LEU 35
0.0145
THR 36
0.0123
LEU 37
0.0106
TYR 38
0.0090
ASP 39
0.0067
ILE 40
0.0051
ALA 41
0.0050
HIS 42
0.0115
THR 43
0.0117
PRO 44
0.0122
GLY 45
0.0149
VAL 46
0.0156
ALA 47
0.0165
ALA 48
0.0168
ASP 49
0.0157
LEU 50
0.0133
SER 51
0.0135
HIS 52
0.0115
ILE 53
0.0088
GLU 54
0.0102
THR 55
0.0081
LYS 56
0.0088
ALA 57
0.0126
ALA 58
0.0185
VAL 59
0.0158
LYS 60
0.0137
GLY 61
0.0111
TYR 62
0.0052
LEU 63
0.0045
GLY 64
0.0110
PRO 65
0.0181
GLU 66
0.0188
GLN 67
0.0099
LEU 68
0.0141
PRO 69
0.0171
ASP 70
0.0097
CYS 71
0.0087
LEU 72
0.0123
LYS 73
0.0143
GLY 74
0.0142
CYS 75
0.0084
ASP 76
0.0067
VAL 77
0.0057
VAL 78
0.0043
VAL 79
0.0061
ILE 80
0.0064
PRO 81
0.0083
ALA 82
0.0142
GLY 83
0.0180
VAL 84
0.0218
PRO 85
0.0254
ARG 86
0.0208
LYS 87
0.0195
PRO 88
0.0182
GLY 89
0.0183
MET 90
0.0197
THR 91
0.0201
ARG 92
0.0197
ASP 93
0.0206
ASP 94
0.0230
LEU 95
0.0240
PHE 96
0.0189
ASN 97
0.0187
THR 98
0.0220
ASN 99
0.0213
ALA 100
0.0166
THR 101
0.0179
ILE 102
0.0193
VAL 103
0.0174
ALA 104
0.0135
THR 105
0.0167
LEU 106
0.0159
THR 107
0.0137
ALA 108
0.0137
ALA 109
0.0174
CYS 110
0.0139
ALA 111
0.0142
GLN 112
0.0174
HIS 113
0.0182
CYS 114
0.0151
PRO 115
0.0107
GLU 116
0.0112
ALA 117
0.0089
MET 118
0.0088
ILE 119
0.0082
CYS 120
0.0086
VAL 121
0.0084
ILE 122
0.0107
ALA 123
0.0126
ASN 124
0.0172
PRO 125
0.0200
VAL 126
0.0186
ASN 127
0.0179
SER 128
0.0166
THR 129
0.0177
ILE 130
0.0191
PRO 131
0.0173
ILE 132
0.0130
THR 133
0.0140
ALA 134
0.0161
GLU 135
0.0129
VAL 136
0.0077
PHE 137
0.0109
LYS 138
0.0147
LYS 139
0.0120
HIS 140
0.0086
GLY 141
0.0142
VAL 142
0.0121
TYR 143
0.0156
ASN 144
0.0171
PRO 145
0.0214
ASN 146
0.0154
LYS 147
0.0161
ILE 148
0.0161
PHE 149
0.0154
GLY 150
0.0112
VAL 151
0.0096
THR 152
0.0076
THR 153
0.0077
LEU 154
0.0043
ASP 155
0.0047
ILE 156
0.0046
VAL 157
0.0047
ARG 158
0.0076
ALA 159
0.0070
ASN 160
0.0074
THR 161
0.0073
PHE 162
0.0062
VAL 163
0.0051
ALA 164
0.0082
GLU 165
0.0085
LEU 166
0.0085
LYS 167
0.0075
GLY 168
0.0127
LEU 169
0.0108
ASP 170
0.0150
PRO 171
0.0134
ALA 172
0.0171
ARG 173
0.0140
VAL 174
0.0098
ASN 175
0.0111
VAL 176
0.0091
PRO 177
0.0111
VAL 178
0.0075
ILE 179
0.0068
GLY 180
0.0103
GLY 181
0.0144
HIS 182
0.0124
ALA 183
0.0082
GLY 184
0.0048
LYS 185
0.0077
THR 186
0.0100
ILE 187
0.0079
ILE 188
0.0049
PRO 189
0.0049
LEU 190
0.0073
ILE 191
0.0086
SER 192
0.0092
GLN 193
0.0108
CYS 194
0.0105
THR 195
0.0127
PRO 196
0.0096
LYS 197
0.0102
VAL 198
0.0083
ASP 199
0.0156
PHE 200
0.0127
PRO 201
0.0198
GLN 202
0.0078
ASP 203
0.0028
GLN 204
0.0069
LEU 205
0.0029
THR 206
0.0077
ALA 207
0.0076
LEU 208
0.0053
THR 209
0.0071
GLY 210
0.0058
ARG 211
0.0052
ILE 212
0.0042
GLN 213
0.0051
GLU 214
0.0098
ALA 215
0.0106
GLY 216
0.0142
THR 217
0.0170
GLU 218
0.0209
VAL 219
0.0173
VAL 220
0.0164
LYS 221
0.0208
ALA 222
0.0172
LYS 223
0.0162
ALA 224
0.0170
GLY 225
0.0175
ALA 226
0.0166
GLY 227
0.0139
SER 228
0.0148
ALA 229
0.0157
THR 230
0.0109
LEU 231
0.0098
SER 232
0.0079
MET 233
0.0068
MET 233
0.0069
ALA 234
0.0083
TYR 235
0.0059
ALA 236
0.0074
GLY 237
0.0084
ALA 238
0.0121
ARG 239
0.0112
PHE 240
0.0128
VAL 241
0.0148
PHE 242
0.0198
SER 243
0.0190
LEU 244
0.0209
VAL 245
0.0235
ASP 246
0.0295
ALA 247
0.0250
MET 248
0.0261
ASN 249
0.0298
GLY 250
0.0308
LYS 251
0.0366
GLU 252
0.0349
GLY 253
0.0355
VAL 254
0.0237
VAL 255
0.0179
GLU 256
0.0174
CYS 257
0.0141
SER 258
0.0175
PHE 259
0.0192
VAL 260
0.0193
LYS 261
0.0198
SER 262
0.0215
GLN 263
0.0205
GLU 264
0.0162
THR 265
0.0179
GLU 266
0.0214
CYS 267
0.0221
THR 268
0.0238
TYR 269
0.0235
PHE 270
0.0192
SER 271
0.0169
THR 272
0.0119
PRO 273
0.0119
LEU 274
0.0115
LEU 275
0.0134
LEU 276
0.0177
GLY 277
0.0191
LYS 278
0.0179
LYS 279
0.0147
GLY 280
0.0181
ILE 281
0.0130
GLU 282
0.0112
LYS 283
0.0068
ASN 284
0.0080
LEU 285
0.0062
GLY 286
0.0086
ILE 287
0.0066
GLY 288
0.0066
LYS 289
0.0105
VAL 290
0.0114
SER 291
0.0152
SER 292
0.0152
PHE 293
0.0100
GLU 294
0.0071
GLU 295
0.0102
LYS 296
0.0099
MET 297
0.0065
ILE 298
0.0092
SER 299
0.0121
ASP 300
0.0113
ALA 301
0.0132
ILE 302
0.0183
PRO 303
0.0187
GLU 304
0.0187
LEU 305
0.0196
LYS 306
0.0205
ALA 307
0.0178
SER 308
0.0190
ILE 309
0.0215
LYS 310
0.0173
LYS 311
0.0098
GLY 312
0.0116
GLU 313
0.0129
ASP 314
0.0146
PHE 315
0.0065
VAL 316
0.0085
LYS 317
0.0215
THR 318
0.0319
LEU 319
0.0292
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.