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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 = 0.1117
LEU 8
0.0340
ALA 9
0.0141
VAL 10
0.0175
ILE 11
0.0093
LYS 12
0.0101
VAL 13
0.0072
VAL 14
0.0050
GLY 15
0.0038
ILE 16
0.0062
GLY 17
0.0097
GLY 18
0.0094
GLY 19
0.0075
GLY 20
0.0054
VAL 21
0.0058
ASN 22
0.0065
ALA 23
0.0052
VAL 24
0.0046
ASN 25
0.0077
ARG 26
0.0073
MET 27
0.0046
ILE 28
0.0048
GLU 29
0.0078
GLN 30
0.0072
GLY 31
0.0043
LEU 32
0.0044
LYS 33
0.0099
GLY 34
0.0142
VAL 35
0.0099
GLU 36
0.0102
PHE 37
0.0074
ILE 38
0.0045
ALA 39
0.0039
ILE 40
0.0069
ASN 41
0.0090
THR 42
0.0115
ASP 43
0.0108
ALA 44
0.0189
GLN 45
0.0206
ALA 46
0.0138
LEU 47
0.0123
LEU 48
0.0200
MET 49
0.0208
SER 50
0.0115
ASP 51
0.0085
ALA 52
0.0033
ASP 53
0.0043
VAL 54
0.0049
LYS 55
0.0067
LEU 56
0.0061
ASP 57
0.0054
VAL 58
0.0050
GLY 59
0.0025
ARG 60
0.0055
ASP 61
0.0125
SER 62
0.0122
THR 63
0.0144
GLY 69
0.0261
ALA 70
0.0227
ASP 71
0.0158
PRO 72
0.0114
GLU 73
0.0109
VAL 74
0.0126
GLY 75
0.0095
ARG 76
0.0066
LYS 77
0.0099
ALA 78
0.0066
ALA 79
0.0043
GLU 80
0.0062
ASP 81
0.0082
ALA 82
0.0082
LYS 83
0.0080
ASP 84
0.0094
GLU 85
0.0086
ILE 86
0.0076
GLU 87
0.0112
GLU 88
0.0100
LEU 89
0.0077
LEU 90
0.0147
ARG 91
0.0204
GLY 92
0.0265
ALA 93
0.0173
ASP 94
0.0126
MET 95
0.0093
VAL 96
0.0084
PHE 97
0.0042
VAL 98
0.0031
THR 99
0.0042
ALA 100
0.0065
GLY 101
0.0088
GLU 102
0.0149
GLY 103
0.0129
GLY 104
0.0134
GLY 105
0.0132
THR 106
0.0122
GLY 107
0.0130
THR 108
0.0134
GLY 109
0.0102
GLY 110
0.0075
ALA 111
0.0058
PRO 112
0.0062
VAL 113
0.0029
VAL 114
0.0055
ALA 115
0.0071
SER 116
0.0108
ILE 117
0.0136
ALA 118
0.0134
ARG 119
0.0150
LYS 120
0.0215
LEU 121
0.0226
GLY 122
0.0222
ALA 123
0.0146
LEU 124
0.0097
THR 125
0.0087
VAL 126
0.0044
GLY 127
0.0023
VAL 128
0.0019
VAL 129
0.0062
THR 130
0.0055
ARG 131
0.0069
PRO 132
0.0082
PHE 133
0.0077
SER 134
0.0114
PHE 135
0.0143
GLU 136
0.0084
GLY 137
0.0162
LYS 138
0.0319
ARG 139
0.0187
ARG 140
0.0026
SER 141
0.0103
ASN 142
0.0104
GLN 143
0.0132
ALA 144
0.0131
GLU 145
0.0157
ASN 146
0.0188
GLY 147
0.0133
ILE 148
0.0118
ALA 149
0.0115
ALA 150
0.0055
LEU 151
0.0054
ARG 152
0.0082
GLU 153
0.0097
SER 154
0.0081
CYS 155
0.0075
ASP 156
0.0085
THR 157
0.0059
LEU 158
0.0043
ILE 159
0.0027
VAL 160
0.0040
ILE 161
0.0036
PRO 162
0.0072
ASN 163
0.0063
ASP 164
0.0070
ARG 165
0.0073
LEU 166
0.0078
LEU 167
0.0081
GLN 168
0.0098
MET 169
0.0118
GLY 170
0.0144
VAL 174
0.0101
SER 175
0.0073
LEU 176
0.0085
MET 177
0.0056
ASP 178
0.0011
ALA 179
0.0037
PHE 180
0.0057
ARG 181
0.0052
SER 182
0.0049
ALA 183
0.0048
ASP 184
0.0072
GLU 185
0.0070
VAL 186
0.0037
LEU 187
0.0035
LEU 188
0.0044
ASN 189
0.0050
GLY 190
0.0043
VAL 191
0.0046
GLN 192
0.0059
GLY 193
0.0040
ILE 194
0.0040
THR 195
0.0090
ASP 196
0.0113
LEU 197
0.0101
ILE 198
0.0156
THR 199
0.0192
THR 200
0.0205
PRO 201
0.0192
GLY 202
0.0142
LEU 203
0.0160
ILE 204
0.0154
ASN 205
0.0198
VAL 206
0.0193
ASP 207
0.0230
PHE 208
0.0139
ALA 209
0.0179
ASP 210
0.0195
VAL 211
0.0121
LYS 212
0.0119
GLY 213
0.0174
ILE 214
0.0146
MET 215
0.0118
SER 216
0.0137
GLY 217
0.0150
ALA 218
0.0111
GLY 219
0.0055
THR 220
0.0045
ALA 221
0.0036
LEU 222
0.0045
MET 223
0.0032
GLY 224
0.0048
ILE 225
0.0078
GLY 226
0.0083
SER 227
0.0089
ALA 228
0.0061
ARG 229
0.0112
GLY 230
0.0207
GLU 231
0.0447
GLY 232
0.0307
ARG 233
0.0081
SER 234
0.0103
LEU 235
0.0115
LYS 236
0.0111
ALA 237
0.0095
ALA 238
0.0088
GLU 239
0.0080
ILE 240
0.0074
ALA 241
0.0070
ILE 242
0.0063
ASN 243
0.0062
SER 244
0.0060
PRO 245
0.0065
LEU 246
0.0052
LEU 247
0.0053
GLU 248
0.0095
ALA 249
0.0161
SER 250
0.0132
MET 251
0.0098
GLU 252
0.0180
GLY 253
0.0147
ALA 254
0.0068
GLN 255
0.0104
GLY 256
0.0103
VAL 257
0.0057
LEU 258
0.0029
MET 259
0.0028
SER 260
0.0040
ILE 261
0.0022
ALA 262
0.0027
GLY 263
0.0007
GLY 264
0.0044
SER 265
0.0130
ASP 266
0.0184
LEU 267
0.0112
GLY 268
0.0197
LEU 269
0.0235
PHE 270
0.0264
GLU 271
0.0173
ILE 272
0.0107
ASN 273
0.0179
GLU 274
0.0131
ALA 275
0.0074
ALA 276
0.0122
SER 277
0.0136
LEU 278
0.0102
VAL 279
0.0109
GLN 280
0.0172
ASP 281
0.0210
ALA 282
0.0201
ALA 283
0.0142
HIS 284
0.0129
PRO 285
0.0237
ASP 286
0.0130
ALA 287
0.0118
ASN 288
0.0116
ILE 289
0.0075
ILE 290
0.0077
PHE 291
0.0040
GLY 292
0.0044
THR 293
0.0076
VAL 294
0.0098
ILE 295
0.0115
ASP 296
0.0110
ASP 297
0.0062
SER 298
0.0059
LEU 299
0.0029
GLY 300
0.0104
ASP 301
0.0117
GLU 302
0.0093
VAL 303
0.0065
ARG 304
0.0066
VAL 305
0.0067
THR 306
0.0055
VAL 307
0.0044
ILE 308
0.0040
ALA 309
0.0040
ALA 310
0.0089
GLY 311
0.0146
PHE 312
0.0227
ASN 6
0.0220
TYR 7
0.0246
LEU 8
0.0407
ALA 9
0.0144
VAL 10
0.0144
ILE 11
0.0103
LYS 12
0.0112
VAL 13
0.0119
VAL 14
0.0141
GLY 15
0.0076
ILE 16
0.0050
GLY 17
0.0033
GLY 18
0.0045
GLY 19
0.0031
GLY 20
0.0067
VAL 21
0.0104
ASN 22
0.0128
ALA 23
0.0124
VAL 24
0.0139
ASN 25
0.0157
ARG 26
0.0194
MET 27
0.0177
ILE 28
0.0180
GLU 29
0.0226
GLN 30
0.0248
GLY 31
0.0213
LEU 32
0.0186
LYS 33
0.0179
GLY 34
0.0110
VAL 35
0.0073
GLU 36
0.0085
PHE 37
0.0125
ILE 38
0.0160
ALA 39
0.0116
ILE 40
0.0085
ASN 41
0.0039
THR 42
0.0052
ASP 43
0.0081
ALA 44
0.0102
GLN 45
0.0085
ALA 46
0.0044
LEU 47
0.0046
LEU 48
0.0086
MET 49
0.0083
SER 50
0.0128
ASP 51
0.0167
ALA 52
0.0153
ASP 53
0.0136
VAL 54
0.0154
LYS 55
0.0134
LEU 56
0.0116
ASP 57
0.0081
VAL 58
0.0061
GLY 59
0.0077
ARG 60
0.0197
ALA 70
0.0254
ASP 71
0.0284
PRO 72
0.0217
GLU 73
0.0209
VAL 74
0.0203
GLY 75
0.0114
ARG 76
0.0083
LYS 77
0.0112
ALA 78
0.0127
ALA 79
0.0109
GLU 80
0.0175
ASP 81
0.0239
ALA 82
0.0166
LYS 83
0.0162
ASP 84
0.0166
GLU 85
0.0159
ILE 86
0.0160
GLU 87
0.0170
GLU 88
0.0186
LEU 89
0.0193
LEU 90
0.0177
ARG 91
0.0162
GLY 92
0.0167
ALA 93
0.0163
ASP 94
0.0131
MET 95
0.0119
VAL 96
0.0138
PHE 97
0.0078
VAL 98
0.0078
THR 99
0.0079
ALA 100
0.0073
GLY 101
0.0053
GLU 102
0.0026
GLY 103
0.0114
GLY 104
0.0125
GLY 105
0.0125
THR 106
0.0124
GLY 107
0.0088
THR 108
0.0122
GLY 109
0.0101
GLY 110
0.0057
ALA 111
0.0106
PRO 112
0.0119
VAL 113
0.0102
VAL 114
0.0129
ALA 115
0.0147
SER 116
0.0127
ILE 117
0.0136
ALA 118
0.0138
ARG 119
0.0125
LYS 120
0.0123
LEU 121
0.0133
GLY 122
0.0137
ALA 123
0.0146
LEU 124
0.0115
THR 125
0.0111
VAL 126
0.0112
GLY 127
0.0037
VAL 128
0.0074
VAL 129
0.0096
THR 130
0.0090
ARG 131
0.0110
PRO 132
0.0084
PHE 133
0.0066
SER 134
0.0176
PHE 135
0.0130
GLU 136
0.0371
GLY 137
0.0630
LYS 138
0.0549
ARG 139
0.1117
ARG 140
0.1000
GLN 143
0.0254
ALA 144
0.0286
GLU 145
0.0267
ASN 146
0.0221
GLY 147
0.0217
ILE 148
0.0166
ALA 149
0.0183
ALA 150
0.0180
LEU 151
0.0122
ARG 152
0.0102
GLU 153
0.0165
SER 154
0.0127
CYS 155
0.0086
ASP 156
0.0092
THR 157
0.0094
LEU 158
0.0066
ILE 159
0.0082
VAL 160
0.0087
ILE 161
0.0064
PRO 162
0.0082
ASN 163
0.0084
ASP 164
0.0116
ARG 165
0.0089
LEU 166
0.0080
LEU 167
0.0149
GLN 168
0.0223
MET 169
0.0196
GLY 170
0.0281
ASP 171
0.0119
ALA 172
0.0113
ALA 173
0.0188
VAL 174
0.0204
SER 175
0.0305
LEU 176
0.0294
MET 177
0.0295
ASP 178
0.0257
ALA 179
0.0213
PHE 180
0.0244
ARG 181
0.0243
SER 182
0.0177
ALA 183
0.0166
ASP 184
0.0185
GLU 185
0.0162
VAL 186
0.0127
LEU 187
0.0111
LEU 188
0.0143
ASN 189
0.0134
GLY 190
0.0101
VAL 191
0.0100
GLN 192
0.0127
GLY 193
0.0141
ILE 194
0.0101
THR 195
0.0112
ASP 196
0.0171
LEU 197
0.0161
ILE 198
0.0136
THR 199
0.0183
THR 200
0.0265
PRO 201
0.0237
GLY 202
0.0160
LEU 203
0.0160
ILE 204
0.0148
ASN 205
0.0190
VAL 206
0.0135
ASP 207
0.0123
PHE 208
0.0082
ALA 209
0.0127
ASP 210
0.0105
VAL 211
0.0085
LYS 212
0.0110
GLY 213
0.0113
ILE 214
0.0129
MET 215
0.0097
SER 216
0.0098
GLY 217
0.0119
ALA 218
0.0103
GLY 219
0.0081
THR 220
0.0085
ALA 221
0.0073
LEU 222
0.0073
MET 223
0.0063
GLY 224
0.0074
ILE 225
0.0071
GLY 226
0.0081
SER 227
0.0125
ALA 228
0.0121
ARG 229
0.0156
GLY 230
0.0275
GLU 231
0.0277
GLY 232
0.0203
ARG 233
0.0044
SER 234
0.0057
LEU 235
0.0058
LYS 236
0.0074
ALA 237
0.0082
ALA 238
0.0091
GLU 239
0.0119
ILE 240
0.0112
ALA 241
0.0112
ILE 242
0.0120
ASN 243
0.0123
SER 244
0.0114
PRO 245
0.0109
LEU 246
0.0072
LEU 247
0.0062
GLU 248
0.0084
ALA 249
0.0086
SER 250
0.0068
MET 251
0.0103
GLU 252
0.0102
GLY 253
0.0094
ALA 254
0.0124
GLN 255
0.0154
GLY 256
0.0172
VAL 257
0.0114
LEU 258
0.0096
MET 259
0.0082
SER 260
0.0044
ILE 261
0.0037
ALA 262
0.0034
GLY 263
0.0120
GLY 264
0.0151
SER 265
0.0207
ASP 266
0.0197
LEU 267
0.0113
GLY 268
0.0084
LEU 269
0.0074
PHE 270
0.0095
GLU 271
0.0063
ILE 272
0.0011
ASN 273
0.0071
GLU 274
0.0085
ALA 275
0.0072
ALA 276
0.0060
SER 277
0.0086
LEU 278
0.0106
VAL 279
0.0118
GLN 280
0.0124
ASP 281
0.0127
ALA 282
0.0124
ALA 283
0.0157
HIS 284
0.0189
PRO 285
0.0293
ASP 286
0.0296
ALA 287
0.0188
ASN 288
0.0189
ILE 289
0.0168
ILE 290
0.0089
PHE 291
0.0045
GLY 292
0.0073
THR 293
0.0116
VAL 294
0.0135
ILE 295
0.0114
ASP 296
0.0287
ASP 297
0.0353
SER 298
0.0473
LEU 299
0.0214
GLY 300
0.0161
ASP 301
0.0114
GLU 302
0.0099
VAL 303
0.0075
ARG 304
0.0097
VAL 305
0.0050
THR 306
0.0049
VAL 307
0.0060
ILE 308
0.0105
ALA 309
0.0108
ALA 310
0.0110
GLY 311
0.0121
PHE 312
0.0115
ASP 313
0.0123
VAL 314
0.0130
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.