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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 = 0.0369
LEU 8
0.0147
ALA 9
0.0111
VAL 10
0.0076
ILE 11
0.0058
LYS 12
0.0028
VAL 13
0.0010
VAL 14
0.0023
GLY 15
0.0052
ILE 16
0.0069
GLY 17
0.0102
GLY 18
0.0124
GLY 19
0.0118
GLY 20
0.0082
VAL 21
0.0089
ASN 22
0.0115
ALA 23
0.0094
VAL 24
0.0078
ASN 25
0.0110
ARG 26
0.0126
MET 27
0.0103
ILE 28
0.0119
GLU 29
0.0160
GLN 30
0.0150
GLY 31
0.0152
LEU 32
0.0115
LYS 33
0.0128
GLY 34
0.0122
VAL 35
0.0070
GLU 36
0.0056
PHE 37
0.0048
ILE 38
0.0029
ALA 39
0.0047
ILE 40
0.0051
ASN 41
0.0073
THR 42
0.0088
ASP 43
0.0100
ALA 44
0.0087
GLN 45
0.0112
ALA 46
0.0105
LEU 47
0.0081
LEU 48
0.0098
MET 49
0.0113
SER 50
0.0095
ASP 51
0.0094
ALA 52
0.0067
ASP 53
0.0055
VAL 54
0.0040
LYS 55
0.0042
LEU 56
0.0030
ASP 57
0.0044
VAL 58
0.0049
GLY 59
0.0070
ARG 60
0.0054
ASP 61
0.0060
SER 62
0.0107
THR 63
0.0113
GLY 69
0.0170
ALA 70
0.0182
ASP 71
0.0182
PRO 72
0.0163
GLU 73
0.0162
VAL 74
0.0139
GLY 75
0.0115
ARG 76
0.0118
LYS 77
0.0113
ALA 78
0.0082
ALA 79
0.0072
GLU 80
0.0087
ASP 81
0.0069
ALA 82
0.0048
LYS 83
0.0055
ASP 84
0.0043
GLU 85
0.0027
ILE 86
0.0030
GLU 87
0.0034
GLU 88
0.0026
LEU 89
0.0021
LEU 90
0.0032
ARG 91
0.0038
GLY 92
0.0045
ALA 93
0.0056
ASP 94
0.0078
MET 95
0.0068
VAL 96
0.0040
PHE 97
0.0020
VAL 98
0.0038
THR 99
0.0051
ALA 100
0.0087
GLY 101
0.0118
GLU 102
0.0141
GLY 103
0.0178
GLY 104
0.0173
GLY 105
0.0151
THR 106
0.0117
GLY 107
0.0108
THR 108
0.0136
GLY 109
0.0133
GLY 110
0.0099
ALA 111
0.0086
PRO 112
0.0103
VAL 113
0.0093
VAL 114
0.0063
ALA 115
0.0070
SER 116
0.0093
ILE 117
0.0075
ALA 118
0.0066
ARG 119
0.0096
LYS 120
0.0086
LEU 121
0.0074
GLY 122
0.0087
ALA 123
0.0087
LEU 124
0.0092
THR 125
0.0074
VAL 126
0.0058
GLY 127
0.0057
VAL 128
0.0045
VAL 129
0.0083
THR 130
0.0113
ARG 131
0.0149
PRO 132
0.0185
PHE 133
0.0208
SER 134
0.0242
PHE 135
0.0269
GLU 136
0.0256
GLY 137
0.0280
LYS 138
0.0282
ARG 139
0.0267
ARG 140
0.0228
SER 141
0.0227
ASN 142
0.0241
GLN 143
0.0212
ALA 144
0.0179
GLU 145
0.0193
ASN 146
0.0200
GLY 147
0.0160
ILE 148
0.0143
ALA 149
0.0170
ALA 150
0.0165
LEU 151
0.0124
ARG 152
0.0131
GLU 153
0.0153
SER 154
0.0125
CYS 155
0.0103
ASP 156
0.0117
THR 157
0.0094
LEU 158
0.0084
ILE 159
0.0060
VAL 160
0.0088
ILE 161
0.0088
PRO 162
0.0130
ASN 163
0.0151
ASP 164
0.0179
ARG 165
0.0143
LEU 166
0.0148
LEU 167
0.0190
GLN 168
0.0169
MET 169
0.0161
GLY 170
0.0194
VAL 174
0.0268
SER 175
0.0283
LEU 176
0.0268
MET 177
0.0252
ASP 178
0.0234
ALA 179
0.0209
PHE 180
0.0192
ARG 181
0.0184
SER 182
0.0158
ALA 183
0.0133
ASP 184
0.0124
GLU 185
0.0122
VAL 186
0.0088
LEU 187
0.0071
LEU 188
0.0079
ASN 189
0.0071
GLY 190
0.0028
VAL 191
0.0035
GLN 192
0.0077
GLY 193
0.0071
ILE 194
0.0075
THR 195
0.0089
ASP 196
0.0127
LEU 197
0.0143
ILE 198
0.0151
THR 199
0.0159
THR 200
0.0188
PRO 201
0.0213
GLY 202
0.0248
LEU 203
0.0285
ILE 204
0.0255
ASN 205
0.0235
VAL 206
0.0203
ASP 207
0.0200
PHE 208
0.0164
ALA 209
0.0195
ASP 210
0.0189
VAL 211
0.0145
LYS 212
0.0151
GLY 213
0.0183
ILE 214
0.0160
MET 215
0.0128
SER 216
0.0152
GLY 217
0.0164
ALA 218
0.0146
GLY 219
0.0141
THR 220
0.0121
ALA 221
0.0086
LEU 222
0.0061
MET 223
0.0016
GLY 224
0.0016
ILE 225
0.0065
GLY 226
0.0105
SER 227
0.0158
ALA 228
0.0201
ARG 229
0.0256
GLY 230
0.0291
GLU 231
0.0290
GLY 232
0.0244
ARG 233
0.0225
SER 234
0.0203
LEU 235
0.0177
LYS 236
0.0157
ALA 237
0.0141
ALA 238
0.0118
GLU 239
0.0090
ILE 240
0.0079
ALA 241
0.0055
ILE 242
0.0038
ASN 243
0.0010
SER 244
0.0043
PRO 245
0.0083
LEU 246
0.0072
LEU 247
0.0053
GLU 248
0.0097
ALA 249
0.0080
SER 250
0.0106
MET 251
0.0090
GLU 252
0.0131
GLY 253
0.0162
ALA 254
0.0148
GLN 255
0.0184
GLY 256
0.0160
VAL 257
0.0127
LEU 258
0.0117
MET 259
0.0117
SER 260
0.0129
ILE 261
0.0163
ALA 262
0.0185
GLY 263
0.0233
GLY 264
0.0285
SER 265
0.0320
ASP 266
0.0340
LEU 267
0.0296
GLY 268
0.0319
LEU 269
0.0313
PHE 270
0.0309
GLU 271
0.0265
ILE 272
0.0244
ASN 273
0.0259
GLU 274
0.0232
ALA 275
0.0185
ALA 276
0.0197
SER 277
0.0208
LEU 278
0.0159
VAL 279
0.0138
GLN 280
0.0181
ASP 281
0.0170
ALA 282
0.0124
ALA 283
0.0148
HIS 284
0.0186
PRO 285
0.0233
ASP 286
0.0252
ALA 287
0.0205
ASN 288
0.0206
ILE 289
0.0181
ILE 290
0.0182
PHE 291
0.0185
GLY 292
0.0185
THR 293
0.0202
VAL 294
0.0195
ILE 295
0.0235
ASP 296
0.0230
ASP 297
0.0284
SER 298
0.0271
LEU 299
0.0255
GLY 300
0.0307
ASP 301
0.0305
GLU 302
0.0250
VAL 303
0.0205
ARG 304
0.0155
VAL 305
0.0118
THR 306
0.0074
VAL 307
0.0059
ILE 308
0.0057
ALA 309
0.0086
ALA 310
0.0118
GLY 311
0.0166
PHE 312
0.0188
ASN 6
0.0208
TYR 7
0.0202
LEU 8
0.0191
ALA 9
0.0157
VAL 10
0.0163
ILE 11
0.0130
LYS 12
0.0125
VAL 13
0.0096
VAL 14
0.0100
GLY 15
0.0076
ILE 16
0.0083
GLY 17
0.0070
GLY 18
0.0044
GLY 19
0.0035
GLY 20
0.0052
VAL 21
0.0058
ASN 22
0.0042
ALA 23
0.0037
VAL 24
0.0063
ASN 25
0.0069
ARG 26
0.0058
MET 27
0.0072
ILE 28
0.0094
GLU 29
0.0093
GLN 30
0.0101
GLY 31
0.0122
LEU 32
0.0111
LYS 33
0.0148
GLY 34
0.0150
VAL 35
0.0134
GLU 36
0.0136
PHE 37
0.0118
ILE 38
0.0122
ALA 39
0.0098
ILE 40
0.0102
ASN 41
0.0085
THR 42
0.0094
ASP 43
0.0065
ALA 44
0.0054
GLN 45
0.0030
ALA 46
0.0022
LEU 47
0.0031
LEU 48
0.0025
MET 49
0.0045
SER 50
0.0078
ASP 51
0.0108
ALA 52
0.0113
ASP 53
0.0143
VAL 54
0.0143
LYS 55
0.0132
LEU 56
0.0137
ASP 57
0.0119
VAL 58
0.0132
GLY 59
0.0105
ARG 60
0.0105
ALA 70
0.0088
ASP 71
0.0122
PRO 72
0.0128
GLU 73
0.0154
VAL 74
0.0140
GLY 75
0.0126
ARG 76
0.0154
LYS 77
0.0176
ALA 78
0.0159
ALA 79
0.0160
GLU 80
0.0193
ASP 81
0.0205
ALA 82
0.0195
LYS 83
0.0204
ASP 84
0.0228
GLU 85
0.0208
ILE 86
0.0181
GLU 87
0.0204
GLU 88
0.0218
LEU 89
0.0187
LEU 90
0.0176
ARG 91
0.0208
GLY 92
0.0205
ALA 93
0.0169
ASP 94
0.0151
MET 95
0.0117
VAL 96
0.0111
PHE 97
0.0080
VAL 98
0.0084
THR 99
0.0062
ALA 100
0.0060
GLY 101
0.0037
GLU 102
0.0032
GLY 103
0.0055
GLY 104
0.0074
GLY 105
0.0083
THR 106
0.0096
GLY 107
0.0086
THR 108
0.0097
GLY 109
0.0129
GLY 110
0.0127
ALA 111
0.0114
PRO 112
0.0139
VAL 113
0.0161
VAL 114
0.0145
ALA 115
0.0135
SER 116
0.0169
ILE 117
0.0183
ALA 118
0.0162
ARG 119
0.0164
LYS 120
0.0202
LEU 121
0.0200
GLY 122
0.0182
ALA 123
0.0152
LEU 124
0.0116
THR 125
0.0109
VAL 126
0.0074
GLY 127
0.0071
VAL 128
0.0046
VAL 129
0.0060
THR 130
0.0056
ARG 131
0.0078
PRO 132
0.0073
PHE 133
0.0072
SER 134
0.0101
PHE 135
0.0095
GLU 136
0.0092
GLY 137
0.0118
LYS 138
0.0123
ARG 139
0.0132
ARG 140
0.0134
GLN 143
0.0129
ALA 144
0.0111
GLU 145
0.0126
ASN 146
0.0140
GLY 147
0.0120
ILE 148
0.0113
ALA 149
0.0147
ALA 150
0.0150
LEU 151
0.0121
ARG 152
0.0126
GLU 153
0.0157
SER 154
0.0148
CYS 155
0.0122
ASP 156
0.0110
THR 157
0.0081
LEU 158
0.0077
ILE 159
0.0053
VAL 160
0.0074
ILE 161
0.0063
PRO 162
0.0086
ASN 163
0.0070
ASP 164
0.0097
ARG 165
0.0110
LEU 166
0.0089
LEU 167
0.0094
GLN 168
0.0132
MET 169
0.0130
GLY 170
0.0126
ASP 171
0.0099
ALA 172
0.0071
ALA 173
0.0056
VAL 174
0.0057
SER 175
0.0035
LEU 176
0.0031
MET 177
0.0045
ASP 178
0.0046
ALA 179
0.0018
PHE 180
0.0020
ARG 181
0.0034
SER 182
0.0049
ALA 183
0.0032
ASP 184
0.0024
GLU 185
0.0048
VAL 186
0.0044
LEU 187
0.0017
LEU 188
0.0037
ASN 189
0.0051
GLY 190
0.0026
VAL 191
0.0039
GLN 192
0.0072
GLY 193
0.0073
ILE 194
0.0056
THR 195
0.0090
ASP 196
0.0118
LEU 197
0.0107
ILE 198
0.0117
THR 199
0.0154
THR 200
0.0179
PRO 201
0.0197
GLY 202
0.0198
LEU 203
0.0214
ILE 204
0.0165
ASN 205
0.0145
VAL 206
0.0101
ASP 207
0.0101
PHE 208
0.0101
ALA 209
0.0096
ASP 210
0.0052
VAL 211
0.0046
LYS 212
0.0077
GLY 213
0.0068
ILE 214
0.0047
MET 215
0.0060
SER 216
0.0098
GLY 217
0.0122
ALA 218
0.0099
GLY 219
0.0119
THR 220
0.0109
ALA 221
0.0079
LEU 222
0.0084
MET 223
0.0074
GLY 224
0.0113
ILE 225
0.0127
GLY 226
0.0177
SER 227
0.0219
ALA 228
0.0269
ARG 229
0.0310
GLY 230
0.0354
GLU 231
0.0369
GLY 232
0.0324
ARG 233
0.0289
SER 234
0.0249
LEU 235
0.0260
LYS 236
0.0268
ALA 237
0.0223
ALA 238
0.0198
GLU 239
0.0227
ILE 240
0.0214
ALA 241
0.0163
ILE 242
0.0174
ASN 243
0.0202
SER 244
0.0168
PRO 245
0.0159
LEU 246
0.0120
LEU 247
0.0135
GLU 248
0.0166
ALA 249
0.0196
SER 250
0.0175
MET 251
0.0166
GLU 252
0.0199
GLY 253
0.0187
ALA 254
0.0139
GLN 255
0.0123
GLY 256
0.0077
VAL 257
0.0071
LEU 258
0.0050
MET 259
0.0091
SER 260
0.0111
ILE 261
0.0161
ALA 262
0.0185
GLY 263
0.0238
GLY 264
0.0280
SER 265
0.0296
ASP 266
0.0319
LEU 267
0.0278
GLY 268
0.0286
LEU 269
0.0252
PHE 270
0.0272
GLU 271
0.0269
ILE 272
0.0221
ASN 273
0.0211
GLU 274
0.0239
ALA 275
0.0209
ALA 276
0.0172
SER 277
0.0198
LEU 278
0.0213
VAL 279
0.0170
GLN 280
0.0166
ASP 281
0.0211
ALA 282
0.0205
ALA 283
0.0170
HIS 284
0.0176
PRO 285
0.0178
ASP 286
0.0149
ALA 287
0.0116
ASN 288
0.0070
ILE 289
0.0070
ILE 290
0.0050
PHE 291
0.0094
GLY 292
0.0122
THR 293
0.0158
VAL 294
0.0178
ILE 295
0.0228
ASP 296
0.0244
ASP 297
0.0294
SER 298
0.0285
LEU 299
0.0270
GLY 300
0.0316
ASP 301
0.0319
GLU 302
0.0277
VAL 303
0.0235
ARG 304
0.0186
VAL 305
0.0151
THR 306
0.0104
VAL 307
0.0092
ILE 308
0.0058
ALA 309
0.0084
ALA 310
0.0086
GLY 311
0.0115
PHE 312
0.0156
ASP 313
0.0194
VAL 314
0.0251
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.