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 = 0.0493
ASN 6
0.0087
ALA 7
0.0078
LYS 8
0.0087
VAL 9
0.0064
ALA 10
0.0040
VAL 11
0.0034
LEU 12
0.0065
GLY 13
0.0083
ALA 14
0.0054
SER 15
0.0119
GLY 16
0.0112
GLY 17
0.0096
ILE 18
0.0055
GLY 19
0.0054
GLN 20
0.0073
PRO 21
0.0066
LEU 22
0.0035
SER 23
0.0044
LEU 24
0.0046
LEU 25
0.0040
LEU 26
0.0020
LYS 27
0.0029
ASN 28
0.0026
SER 29
0.0011
PRO 30
0.0022
LEU 31
0.0070
VAL 32
0.0052
SER 33
0.0102
ARG 34
0.0103
LEU 35
0.0056
THR 36
0.0031
LEU 37
0.0025
TYR 38
0.0054
ASP 39
0.0152
ILE 40
0.0254
ALA 41
0.0283
HIS 42
0.0180
THR 43
0.0164
PRO 44
0.0168
GLY 45
0.0186
VAL 46
0.0112
ALA 47
0.0113
ALA 48
0.0105
ASP 49
0.0108
LEU 50
0.0070
SER 51
0.0068
HIS 52
0.0069
ILE 53
0.0080
GLU 54
0.0117
THR 55
0.0089
LYS 56
0.0091
ALA 57
0.0086
ALA 58
0.0135
VAL 59
0.0103
LYS 60
0.0103
GLY 61
0.0101
TYR 62
0.0126
LEU 63
0.0222
GLY 64
0.0280
PRO 65
0.0285
GLU 66
0.0232
GLN 67
0.0118
LEU 68
0.0117
PRO 69
0.0144
ASP 70
0.0078
CYS 71
0.0058
LEU 72
0.0119
LYS 73
0.0159
GLY 74
0.0139
CYS 75
0.0105
ASP 76
0.0094
VAL 77
0.0082
VAL 78
0.0057
VAL 79
0.0051
ILE 80
0.0071
PRO 81
0.0077
ALA 82
0.0077
GLY 83
0.0087
VAL 84
0.0106
PRO 85
0.0113
ARG 86
0.0123
LYS 87
0.0148
PRO 88
0.0108
GLY 89
0.0177
MET 90
0.0151
THR 91
0.0108
ARG 92
0.0048
ASP 93
0.0073
ASP 94
0.0115
LEU 95
0.0089
PHE 96
0.0064
ASN 97
0.0117
THR 98
0.0115
ASN 99
0.0084
ALA 100
0.0060
THR 101
0.0088
THR 101
0.0087
ILE 102
0.0085
VAL 103
0.0067
ALA 104
0.0058
THR 105
0.0066
LEU 106
0.0045
THR 107
0.0054
ALA 108
0.0101
ALA 109
0.0086
CYS 110
0.0099
ALA 111
0.0093
GLN 112
0.0141
HIS 113
0.0149
CYS 114
0.0131
PRO 115
0.0082
GLU 116
0.0075
ALA 117
0.0092
MET 118
0.0065
MET 118
0.0065
ILE 119
0.0067
CYS 120
0.0067
VAL 121
0.0085
ILE 122
0.0053
ALA 123
0.0042
ASN 124
0.0034
PRO 125
0.0032
VAL 126
0.0078
ASN 127
0.0075
SER 128
0.0055
THR 129
0.0055
ILE 130
0.0084
PRO 131
0.0065
ILE 132
0.0056
THR 133
0.0072
ALA 134
0.0086
GLU 135
0.0100
VAL 136
0.0096
PHE 137
0.0085
LYS 138
0.0145
LYS 139
0.0168
HIS 140
0.0139
GLY 141
0.0151
VAL 142
0.0061
TYR 143
0.0075
ASN 144
0.0066
PRO 145
0.0080
ASN 146
0.0071
LYS 147
0.0036
ILE 148
0.0039
PHE 149
0.0065
GLY 150
0.0077
VAL 151
0.0076
THR 152
0.0085
THR 153
0.0075
LEU 154
0.0047
ASP 155
0.0043
ILE 156
0.0041
VAL 157
0.0058
ARG 158
0.0055
ALA 159
0.0036
ASN 160
0.0061
THR 161
0.0082
PHE 162
0.0063
VAL 163
0.0034
ALA 164
0.0077
GLU 165
0.0098
LEU 166
0.0074
LYS 167
0.0047
GLY 168
0.0094
LEU 169
0.0074
ASP 170
0.0155
PRO 171
0.0123
ALA 172
0.0176
ARG 173
0.0156
VAL 174
0.0092
ASN 175
0.0104
VAL 176
0.0080
PRO 177
0.0108
VAL 178
0.0060
ILE 179
0.0058
GLY 180
0.0074
GLY 181
0.0096
HIS 182
0.0052
ALA 183
0.0060
GLY 184
0.0075
LYS 185
0.0078
THR 186
0.0055
ILE 187
0.0063
ILE 188
0.0044
PRO 189
0.0074
LEU 190
0.0093
ILE 191
0.0122
SER 192
0.0122
GLN 193
0.0125
CYS 194
0.0148
THR 195
0.0168
PRO 196
0.0153
LYS 197
0.0175
VAL 198
0.0168
ASP 199
0.0209
PHE 200
0.0155
PRO 201
0.0197
GLN 202
0.0090
ASP 203
0.0136
GLN 204
0.0137
LEU 205
0.0101
THR 206
0.0153
ALA 207
0.0149
LEU 208
0.0090
THR 209
0.0107
GLY 210
0.0070
ARG 211
0.0072
ILE 212
0.0061
GLN 213
0.0056
GLU 214
0.0080
ALA 215
0.0072
GLY 216
0.0041
THR 217
0.0057
GLU 218
0.0100
VAL 219
0.0096
VAL 220
0.0038
LYS 221
0.0041
ALA 222
0.0130
LYS 223
0.0135
ALA 224
0.0119
GLY 225
0.0135
ALA 226
0.0149
GLY 227
0.0121
SER 228
0.0089
ALA 229
0.0094
THR 230
0.0063
LEU 231
0.0074
SER 232
0.0064
MET 233
0.0054
MET 233
0.0054
ALA 234
0.0055
TYR 235
0.0065
ALA 236
0.0073
GLY 237
0.0071
ALA 238
0.0100
ARG 239
0.0090
PHE 240
0.0074
VAL 241
0.0078
PHE 242
0.0112
SER 243
0.0085
LEU 244
0.0089
VAL 245
0.0109
ASP 246
0.0161
ALA 247
0.0107
MET 248
0.0186
ASN 249
0.0248
GLY 250
0.0388
LYS 251
0.0182
GLU 252
0.0225
GLY 253
0.0335
VAL 254
0.0082
VAL 255
0.0114
GLU 256
0.0104
CYS 257
0.0119
SER 258
0.0104
PHE 259
0.0105
VAL 260
0.0099
LYS 261
0.0097
SER 262
0.0144
GLN 263
0.0144
GLU 264
0.0149
THR 265
0.0135
GLU 266
0.0123
CYS 267
0.0119
THR 268
0.0113
TYR 269
0.0118
PHE 270
0.0119
SER 271
0.0135
THR 272
0.0156
PRO 273
0.0184
LEU 274
0.0159
LEU 275
0.0142
LEU 276
0.0064
GLY 277
0.0133
LYS 278
0.0261
LYS 279
0.0248
GLY 280
0.0132
ILE 281
0.0137
GLU 282
0.0169
LYS 283
0.0215
ASN 284
0.0224
LEU 285
0.0289
GLY 286
0.0171
ILE 287
0.0091
GLY 288
0.0029
LYS 289
0.0135
VAL 290
0.0181
SER 291
0.0239
SER 292
0.0259
PHE 293
0.0229
GLU 294
0.0163
GLU 295
0.0201
LYS 296
0.0221
MET 297
0.0133
ILE 298
0.0067
SER 299
0.0115
ASP 300
0.0067
ALA 301
0.0058
ILE 302
0.0092
PRO 303
0.0112
GLU 304
0.0119
LEU 305
0.0116
LYS 306
0.0095
ALA 307
0.0091
SER 308
0.0086
ILE 309
0.0080
LYS 310
0.0071
LYS 311
0.0031
GLY 312
0.0031
GLU 313
0.0032
ASP 314
0.0060
PHE 315
0.0055
VAL 316
0.0051
LYS 317
0.0057
THR 318
0.0177
LEU 319
0.0203
ASN 6
0.0034
ALA 7
0.0037
LYS 8
0.0056
VAL 9
0.0035
ALA 10
0.0044
VAL 11
0.0022
LEU 12
0.0036
GLY 13
0.0054
ALA 14
0.0061
SER 15
0.0115
GLY 16
0.0102
GLY 17
0.0100
ILE 18
0.0067
GLY 19
0.0073
GLN 20
0.0086
PRO 21
0.0080
LEU 22
0.0046
SER 23
0.0058
LEU 24
0.0048
LEU 25
0.0042
LEU 26
0.0019
LYS 27
0.0032
ASN 28
0.0047
SER 29
0.0035
PRO 30
0.0078
LEU 31
0.0077
VAL 32
0.0031
SER 33
0.0057
ARG 34
0.0117
LEU 35
0.0082
THR 36
0.0062
LEU 37
0.0041
TYR 38
0.0046
ASP 39
0.0120
ILE 40
0.0224
ALA 41
0.0255
HIS 42
0.0170
THR 43
0.0163
PRO 44
0.0161
GLY 45
0.0178
VAL 46
0.0122
ALA 47
0.0125
ALA 48
0.0110
ASP 49
0.0108
LEU 50
0.0077
SER 51
0.0074
HIS 52
0.0065
ILE 53
0.0070
GLU 54
0.0095
THR 55
0.0083
LYS 56
0.0078
ALA 57
0.0074
ALA 58
0.0128
VAL 59
0.0115
LYS 60
0.0113
GLY 61
0.0108
TYR 62
0.0113
LEU 63
0.0215
GLY 64
0.0296
PRO 65
0.0332
GLU 66
0.0313
GLN 67
0.0130
LEU 68
0.0168
PRO 69
0.0237
ASP 70
0.0162
CYS 71
0.0119
LEU 72
0.0169
LYS 73
0.0236
GLY 74
0.0162
CYS 75
0.0104
ASP 76
0.0065
VAL 77
0.0053
VAL 78
0.0025
VAL 79
0.0034
ILE 80
0.0066
PRO 81
0.0086
ALA 82
0.0124
GLY 83
0.0132
VAL 84
0.0158
PRO 85
0.0161
ARG 86
0.0121
LYS 87
0.0141
PRO 88
0.0096
GLY 89
0.0170
MET 90
0.0143
THR 91
0.0098
ARG 92
0.0033
ASP 93
0.0073
ASP 94
0.0146
LEU 95
0.0123
PHE 96
0.0098
ASN 97
0.0179
THR 98
0.0177
ASN 99
0.0136
ALA 100
0.0100
THR 101
0.0140
ILE 102
0.0130
VAL 103
0.0105
ALA 104
0.0092
THR 105
0.0089
LEU 106
0.0066
THR 107
0.0068
ALA 108
0.0156
ALA 109
0.0152
CYS 110
0.0137
ALA 111
0.0143
GLN 112
0.0236
HIS 113
0.0244
CYS 114
0.0179
PRO 115
0.0114
GLU 116
0.0096
ALA 117
0.0102
MET 118
0.0085
ILE 119
0.0064
CYS 120
0.0063
VAL 121
0.0089
ILE 122
0.0085
ALA 123
0.0077
ASN 124
0.0064
PRO 125
0.0053
VAL 126
0.0106
ASN 127
0.0095
SER 128
0.0059
THR 129
0.0069
ILE 130
0.0094
PRO 131
0.0077
ILE 132
0.0068
THR 133
0.0094
ALA 134
0.0130
GLU 135
0.0164
VAL 136
0.0156
PHE 137
0.0141
LYS 138
0.0257
LYS 139
0.0305
HIS 140
0.0254
GLY 141
0.0259
VAL 142
0.0099
TYR 143
0.0116
ASN 144
0.0106
PRO 145
0.0134
ASN 146
0.0131
LYS 147
0.0092
ILE 148
0.0042
PHE 149
0.0056
GLY 150
0.0084
VAL 151
0.0088
THR 152
0.0095
THR 153
0.0095
LEU 154
0.0062
ASP 155
0.0059
ILE 156
0.0063
VAL 157
0.0078
ARG 158
0.0083
ALA 159
0.0074
ASN 160
0.0107
THR 161
0.0124
PHE 162
0.0106
VAL 163
0.0080
ALA 164
0.0141
GLU 165
0.0162
LEU 166
0.0126
LYS 167
0.0083
GLY 168
0.0172
LEU 169
0.0139
ASP 170
0.0238
PRO 171
0.0202
ALA 172
0.0254
ARG 173
0.0220
VAL 174
0.0139
ASN 175
0.0146
VAL 176
0.0107
PRO 177
0.0146
VAL 178
0.0073
ILE 179
0.0071
GLY 180
0.0097
GLY 181
0.0132
HIS 182
0.0091
ALA 183
0.0090
GLY 184
0.0105
LYS 185
0.0117
THR 186
0.0099
ILE 187
0.0096
ILE 188
0.0053
PRO 189
0.0096
LEU 190
0.0132
ILE 191
0.0154
SER 192
0.0159
GLN 193
0.0181
CYS 194
0.0184
THR 195
0.0212
PRO 196
0.0172
LYS 197
0.0224
VAL 198
0.0217
ASP 199
0.0281
PHE 200
0.0181
PRO 201
0.0228
GLN 202
0.0186
ASP 203
0.0292
GLN 204
0.0264
LEU 205
0.0188
THR 206
0.0279
ALA 207
0.0264
LEU 208
0.0153
THR 209
0.0172
GLY 210
0.0095
ARG 211
0.0105
ILE 212
0.0089
GLN 213
0.0078
GLU 214
0.0096
ALA 215
0.0089
GLY 216
0.0057
THR 217
0.0074
GLU 218
0.0116
VAL 219
0.0101
VAL 220
0.0043
LYS 221
0.0067
ALA 222
0.0139
LYS 223
0.0134
ALA 224
0.0102
GLY 225
0.0112
ALA 226
0.0142
GLY 227
0.0123
SER 228
0.0105
ALA 229
0.0114
THR 230
0.0068
LEU 231
0.0078
SER 232
0.0071
MET 233
0.0069
MET 233
0.0069
ALA 234
0.0069
TYR 235
0.0080
ALA 236
0.0085
GLY 237
0.0086
ALA 238
0.0118
ARG 239
0.0110
PHE 240
0.0085
VAL 241
0.0097
PHE 242
0.0161
SER 243
0.0128
LEU 244
0.0133
VAL 245
0.0166
ASP 246
0.0247
ALA 247
0.0185
MET 248
0.0284
ASN 249
0.0348
GLY 250
0.0493
LYS 251
0.0196
GLU 252
0.0230
GLY 253
0.0454
VAL 254
0.0115
VAL 255
0.0151
GLU 256
0.0124
CYS 257
0.0134
SER 258
0.0107
PHE 259
0.0107
VAL 260
0.0088
LYS 261
0.0083
SER 262
0.0176
GLN 263
0.0194
GLU 264
0.0212
THR 265
0.0191
GLU 266
0.0193
CYS 267
0.0162
THR 268
0.0128
TYR 269
0.0133
PHE 270
0.0134
SER 271
0.0156
THR 272
0.0195
PRO 273
0.0233
LEU 274
0.0207
LEU 275
0.0200
LEU 276
0.0093
GLY 277
0.0194
LYS 278
0.0373
LYS 279
0.0387
GLY 280
0.0250
ILE 281
0.0210
GLU 282
0.0284
LYS 283
0.0346
ASN 284
0.0333
LEU 285
0.0438
GLY 286
0.0226
ILE 287
0.0130
GLY 288
0.0058
LYS 289
0.0192
VAL 290
0.0274
SER 291
0.0354
SER 292
0.0370
PHE 293
0.0316
GLU 294
0.0199
GLU 295
0.0230
LYS 296
0.0220
MET 297
0.0121
ILE 298
0.0070
SER 299
0.0105
ASP 300
0.0093
ALA 301
0.0135
ILE 302
0.0162
PRO 303
0.0192
GLU 304
0.0193
LEU 305
0.0165
LYS 306
0.0127
ALA 307
0.0112
SER 308
0.0106
ILE 309
0.0089
LYS 310
0.0112
LYS 311
0.0064
GLY 312
0.0019
GLU 313
0.0048
ASP 314
0.0131
PHE 315
0.0100
VAL 316
0.0069
LYS 317
0.0070
THR 318
0.0290
LEU 319
0.0356
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.