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 = 0.0664
ALA 6
0.0511
ALA 7
0.0348
PRO 8
0.0230
LEU 9
0.0079
ARG 10
0.0211
THR 11
0.0196
ARG 12
0.0171
VAL 13
0.0174
CYS 14
0.0124
ILE 15
0.0144
ILE 16
0.0138
GLY 17
0.0160
SER 18
0.0062
GLY 19
0.0024
PRO 20
0.0039
ALA 21
0.0059
ALA 22
0.0102
HIS 23
0.0092
THR 24
0.0098
ALA 25
0.0121
ALA 26
0.0150
ILE 27
0.0148
TYR 28
0.0114
ALA 29
0.0112
ALA 30
0.0223
ARG 31
0.0207
ALA 32
0.0137
GLU 33
0.0235
LEU 34
0.0176
LYS 35
0.0208
PRO 36
0.0187
VAL 37
0.0197
LEU 38
0.0160
PHE 39
0.0158
GLU 40
0.0185
GLY 41
0.0213
TRP 42
0.0236
MET 43
0.0179
ALA 44
0.0223
ASN 45
0.0206
ASP 46
0.0173
ILE 47
0.0171
ALA 48
0.0140
ALA 49
0.0158
GLY 50
0.0182
GLY 51
0.0181
GLN 52
0.0181
LEU 53
0.0190
THR 54
0.0243
THR 55
0.0237
THR 56
0.0256
THR 57
0.0269
ASP 58
0.0327
VAL 59
0.0272
GLU 60
0.0151
ASN 61
0.0138
PHE 62
0.0126
PRO 63
0.0134
GLY 64
0.0251
PHE 65
0.0157
PRO 66
0.0322
THR 67
0.0174
GLY 68
0.0063
ILE 69
0.0243
MET 70
0.0265
GLY 71
0.0243
ILE 72
0.0249
ASP 73
0.0257
LEU 74
0.0186
MET 75
0.0154
ASP 76
0.0165
ASN 77
0.0172
CYS 78
0.0061
ARG 79
0.0062
ALA 80
0.0060
GLN 81
0.0075
SER 82
0.0126
VAL 83
0.0130
ARG 84
0.0142
PHE 85
0.0125
GLY 86
0.0186
THR 87
0.0178
ASN 88
0.0163
ILE 89
0.0162
LEU 90
0.0127
SER 91
0.0172
GLU 92
0.0254
THR 93
0.0366
VAL 94
0.0282
THR 95
0.0291
GLU 96
0.0197
VAL 97
0.0138
ASP 98
0.0125
PHE 99
0.0133
SER 100
0.0133
ALA 101
0.0138
ARG 102
0.0166
PRO 103
0.0186
PHE 104
0.0148
ARG 105
0.0128
VAL 106
0.0162
THR 107
0.0169
SER 108
0.0287
ASP 109
0.0412
SER 110
0.0320
THR 111
0.0191
THR 112
0.0116
VAL 113
0.0164
LEU 114
0.0187
ALA 115
0.0173
ASP 116
0.0151
THR 117
0.0151
VAL 118
0.0091
VAL 119
0.0091
VAL 120
0.0074
ALA 121
0.0077
THR 122
0.0104
GLY 123
0.0090
ALA 124
0.0101
VAL 125
0.0132
ALA 126
0.0160
ARG 127
0.0123
ARG 128
0.0106
LEU 129
0.0080
TYR 130
0.0093
PHE 131
0.0080
SER 132
0.0096
GLY 133
0.0105
SER 134
0.0108
ASP 135
0.0115
THR 136
0.0103
TYR 137
0.0107
TRP 138
0.0089
ASN 139
0.0092
ARG 140
0.0087
GLY 141
0.0084
ILE 142
0.0094
SER 143
0.0099
ALA 144
0.0107
CYS 145
0.0108
ALA 146
0.0124
VAL 147
0.0143
CYS 148
0.0127
ASP 149
0.0090
GLY 150
0.0161
ALA 151
0.0213
ALA 152
0.0174
PRO 153
0.0234
ILE 154
0.0153
PHE 155
0.0138
ARG 156
0.0178
ASN 157
0.0171
LYS 158
0.0123
PRO 159
0.0100
ILE 160
0.0097
ALA 161
0.0105
VAL 162
0.0084
ILE 163
0.0070
GLY 164
0.0073
GLY 165
0.0070
GLY 166
0.0066
ASP 167
0.0078
SER 168
0.0084
ALA 169
0.0078
MET 170
0.0056
GLU 171
0.0082
GLU 172
0.0102
GLY 173
0.0081
ASN 174
0.0118
PHE 175
0.0127
LEU 176
0.0095
THR 177
0.0076
LYS 178
0.0182
TYR 179
0.0159
GLY 180
0.0135
SER 181
0.0143
GLN 182
0.0142
VAL 183
0.0127
TYR 184
0.0116
ILE 185
0.0107
ILE 186
0.0162
HIS 187
0.0168
ARG 188
0.0191
ARG 189
0.0166
ASN 190
0.0127
THR 191
0.0110
PHE 192
0.0097
ARG 193
0.0088
ALA 194
0.0047
SER 195
0.0057
LYS 196
0.0155
ILE 197
0.0083
MET 198
0.0072
GLN 199
0.0062
ALA 200
0.0060
ARG 201
0.0064
ALA 202
0.0039
LEU 203
0.0048
SER 204
0.0059
ASN 205
0.0061
PRO 206
0.0108
LYS 207
0.0119
ILE 208
0.0109
GLN 209
0.0133
VAL 210
0.0148
VAL 211
0.0113
TRP 212
0.0105
ASP 213
0.0141
SER 214
0.0123
GLU 215
0.0103
VAL 216
0.0080
VAL 217
0.0040
GLU 218
0.0056
ALA 219
0.0062
TYR 220
0.0068
GLY 221
0.0080
GLY 222
0.0198
ALA 223
0.0167
GLY 224
0.0255
GLY 225
0.0319
GLY 226
0.0115
PRO 227
0.0097
LEU 228
0.0058
ALA 229
0.0045
GLY 230
0.0085
VAL 231
0.0068
LYS 232
0.0060
VAL 233
0.0057
LYS 234
0.0099
ASN 235
0.0130
LEU 236
0.0158
VAL 237
0.0185
THR 238
0.0222
GLY 239
0.0145
GLU 240
0.0096
VAL 241
0.0120
SER 242
0.0154
ASP 243
0.0129
LEU 244
0.0107
GLN 245
0.0088
VAL 246
0.0055
SER 247
0.0045
GLY 248
0.0050
LEU 249
0.0066
PHE 250
0.0093
PHE 251
0.0085
ALA 252
0.0083
ILE 253
0.0087
GLY 254
0.0115
HIS 255
0.0119
GLU 256
0.0118
PRO 257
0.0104
ALA 258
0.0071
THR 259
0.0121
LYS 260
0.0084
PHE 261
0.0129
LEU 262
0.0089
ASN 263
0.0096
GLY 264
0.0088
GLN 265
0.0081
LEU 266
0.0080
GLU 267
0.0081
LEU 268
0.0077
HIS 269
0.0091
ALA 270
0.0122
ASP 271
0.0129
GLY 272
0.0144
TYR 273
0.0109
VAL 274
0.0143
ALA 275
0.0131
THR 276
0.0159
LYS 277
0.0171
PRO 278
0.0293
GLY 279
0.0319
SER 280
0.0258
THR 281
0.0232
HIS 282
0.0176
THR 283
0.0161
SER 284
0.0116
VAL 285
0.0103
GLU 286
0.0150
GLY 287
0.0145
VAL 288
0.0151
PHE 289
0.0157
ALA 290
0.0168
ALA 291
0.0130
GLY 292
0.0072
ASP 293
0.0077
VAL 294
0.0130
GLN 295
0.0069
ASP 296
0.0062
LYS 297
0.0106
LYS 298
0.0195
TYR 299
0.0168
ARG 300
0.0146
GLN 301
0.0142
ALA 302
0.0177
ILE 303
0.0164
THR 304
0.0113
ALA 305
0.0111
ALA 306
0.0111
GLY 307
0.0115
SER 308
0.0132
GLY 309
0.0130
CYS 310
0.0128
MET 311
0.0164
ALA 312
0.0175
ALA 313
0.0115
LEU 314
0.0131
ASP 315
0.0185
ALA 316
0.0119
GLU 317
0.0055
HIS 318
0.0264
TYR 319
0.0118
LEU 320
0.0167
GLN 321
0.0259
GLU 322
0.0182
VAL 323
0.0664
ALA 5
0.0119
ALA 6
0.0116
ALA 7
0.0099
PRO 8
0.0112
LEU 9
0.0101
ARG 10
0.0100
THR 11
0.0095
ARG 12
0.0097
VAL 13
0.0073
CYS 14
0.0056
ILE 15
0.0069
ILE 16
0.0064
GLY 17
0.0057
SER 18
0.0030
GLY 19
0.0020
PRO 20
0.0050
ALA 21
0.0067
ALA 22
0.0074
HIS 23
0.0069
THR 24
0.0063
ALA 25
0.0096
ALA 26
0.0102
ILE 27
0.0112
TYR 28
0.0082
ALA 29
0.0071
ALA 30
0.0143
ARG 31
0.0160
ALA 32
0.0116
GLU 33
0.0192
LEU 34
0.0128
LYS 35
0.0169
PRO 36
0.0129
VAL 37
0.0079
LEU 38
0.0090
PHE 39
0.0085
GLU 40
0.0097
GLY 41
0.0133
TRP 42
0.0110
MET 43
0.0103
ALA 44
0.0131
ASN 45
0.0156
ASP 46
0.0138
ILE 47
0.0134
ALA 48
0.0114
ALA 49
0.0085
GLY 50
0.0103
GLY 51
0.0099
GLN 52
0.0101
LEU 53
0.0159
THR 54
0.0157
THR 55
0.0158
THR 56
0.0158
THR 57
0.0268
ASP 58
0.0197
VAL 59
0.0180
GLU 60
0.0118
ASN 61
0.0172
PHE 62
0.0096
PRO 63
0.0065
GLY 64
0.0130
PHE 65
0.0111
PRO 66
0.0223
THR 67
0.0145
GLY 68
0.0071
ILE 69
0.0182
MET 70
0.0173
GLY 71
0.0153
ILE 72
0.0158
ASP 73
0.0148
LEU 74
0.0142
MET 75
0.0092
ASP 76
0.0101
ASN 77
0.0056
CYS 78
0.0025
ARG 79
0.0048
ALA 80
0.0073
GLN 81
0.0120
SER 82
0.0089
VAL 83
0.0091
ARG 84
0.0112
PHE 85
0.0152
GLY 86
0.0136
THR 87
0.0119
ASN 88
0.0108
ILE 89
0.0074
LEU 90
0.0055
SER 91
0.0090
GLU 92
0.0124
THR 93
0.0188
VAL 94
0.0152
THR 95
0.0159
GLU 96
0.0120
VAL 97
0.0068
ASP 98
0.0064
PHE 99
0.0081
SER 100
0.0092
ALA 101
0.0109
ARG 102
0.0096
PRO 103
0.0091
PHE 104
0.0096
ARG 105
0.0085
VAL 106
0.0101
THR 107
0.0093
SER 108
0.0128
ASP 109
0.0190
SER 110
0.0130
THR 111
0.0072
THR 112
0.0074
VAL 113
0.0084
LEU 114
0.0084
ALA 115
0.0083
ASP 116
0.0083
THR 117
0.0050
VAL 118
0.0054
VAL 119
0.0062
VAL 120
0.0057
ALA 121
0.0061
THR 122
0.0058
GLY 123
0.0043
ALA 124
0.0042
VAL 125
0.0095
ALA 126
0.0098
ARG 127
0.0086
ARG 128
0.0099
LEU 129
0.0070
TYR 130
0.0101
PHE 131
0.0098
SER 132
0.0136
GLY 133
0.0112
SER 134
0.0124
ASP 135
0.0145
THR 136
0.0137
TYR 137
0.0106
TRP 138
0.0109
ASN 139
0.0108
ARG 140
0.0105
GLY 141
0.0084
ILE 142
0.0085
SER 143
0.0089
ALA 144
0.0100
CYS 145
0.0165
ALA 146
0.0120
VAL 147
0.0150
CYS 148
0.0160
ASP 149
0.0099
GLY 150
0.0105
ALA 151
0.0137
ALA 152
0.0141
PRO 153
0.0207
ILE 154
0.0211
PHE 155
0.0168
ARG 156
0.0223
ASN 157
0.0232
LYS 158
0.0189
PRO 159
0.0125
ILE 160
0.0086
ALA 161
0.0059
VAL 162
0.0059
ILE 163
0.0058
GLY 164
0.0066
GLY 165
0.0076
GLY 166
0.0060
ASP 167
0.0068
SER 168
0.0073
ALA 169
0.0068
MET 170
0.0064
GLU 171
0.0081
GLU 172
0.0085
GLY 173
0.0090
ASN 174
0.0083
PHE 175
0.0116
LEU 176
0.0066
THR 177
0.0148
LYS 178
0.0193
TYR 179
0.0166
GLY 180
0.0168
SER 181
0.0189
GLN 182
0.0129
VAL 183
0.0087
TYR 184
0.0090
ILE 185
0.0113
ILE 186
0.0096
HIS 187
0.0105
ARG 188
0.0116
ARG 189
0.0134
ASN 190
0.0114
THR 191
0.0115
PHE 192
0.0131
ARG 193
0.0116
ALA 194
0.0080
SER 195
0.0092
LYS 196
0.0170
ILE 197
0.0090
MET 198
0.0096
GLN 199
0.0097
ALA 200
0.0085
ARG 201
0.0047
ALA 202
0.0083
LEU 203
0.0067
SER 204
0.0064
ASN 205
0.0088
PRO 206
0.0105
LYS 207
0.0113
ILE 208
0.0104
GLN 209
0.0129
VAL 210
0.0109
VAL 211
0.0102
TRP 212
0.0106
ASP 213
0.0122
SER 214
0.0106
GLU 215
0.0100
VAL 216
0.0095
VAL 217
0.0057
GLU 218
0.0063
ALA 219
0.0076
TYR 220
0.0080
GLY 221
0.0086
GLY 222
0.0061
ALA 223
0.0122
GLY 224
0.0163
GLY 225
0.0099
GLY 226
0.0084
PRO 227
0.0090
LEU 228
0.0054
ALA 229
0.0043
GLY 230
0.0041
VAL 231
0.0048
LYS 232
0.0055
VAL 233
0.0101
LYS 234
0.0098
ASN 235
0.0111
LEU 236
0.0126
VAL 237
0.0140
THR 238
0.0162
GLY 239
0.0087
GLU 240
0.0133
VAL 241
0.0114
SER 242
0.0102
ASP 243
0.0090
LEU 244
0.0081
GLN 245
0.0068
VAL 246
0.0062
SER 247
0.0067
GLY 248
0.0061
LEU 249
0.0073
PHE 250
0.0069
PHE 251
0.0068
ALA 252
0.0070
ILE 253
0.0080
GLY 254
0.0077
HIS 255
0.0075
GLU 256
0.0069
PRO 257
0.0071
ALA 258
0.0072
THR 259
0.0064
LYS 260
0.0070
PHE 261
0.0075
LEU 262
0.0077
ASN 263
0.0068
GLY 264
0.0071
GLN 265
0.0071
LEU 266
0.0063
GLU 267
0.0075
LEU 268
0.0067
HIS 269
0.0113
ALA 270
0.0175
ASP 271
0.0152
GLY 272
0.0133
TYR 273
0.0077
VAL 274
0.0080
ALA 275
0.0058
THR 276
0.0073
LYS 277
0.0105
PRO 278
0.0106
GLY 279
0.0126
SER 280
0.0137
THR 281
0.0126
HIS 282
0.0105
THR 283
0.0090
SER 284
0.0068
VAL 285
0.0053
GLU 286
0.0060
GLY 287
0.0075
VAL 288
0.0075
PHE 289
0.0102
ALA 290
0.0091
ALA 291
0.0083
GLY 292
0.0072
ASP 293
0.0069
VAL 294
0.0074
GLN 295
0.0051
ASP 296
0.0039
LYS 297
0.0088
LYS 298
0.0094
TYR 299
0.0093
ARG 300
0.0081
GLN 301
0.0092
ALA 302
0.0105
ILE 303
0.0061
THR 304
0.0065
ALA 305
0.0071
ALA 306
0.0077
GLY 307
0.0080
SER 308
0.0102
GLY 309
0.0114
CYS 310
0.0091
MET 311
0.0112
ALA 312
0.0119
ALA 313
0.0088
LEU 314
0.0092
ASP 315
0.0119
ALA 316
0.0081
GLU 317
0.0065
HIS 318
0.0111
TYR 319
0.0082
LEU 320
0.0047
GLN 321
0.0162
GLU 322
0.0141
VAL 323
0.0365
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.