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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 = 0.1132
LEU 8
0.1132
ALA 9
0.0638
VAL 10
0.0422
ILE 11
0.0121
LYS 12
0.0113
VAL 13
0.0104
VAL 14
0.0056
GLY 15
0.0039
ILE 16
0.0024
GLY 17
0.0076
GLY 18
0.0074
GLY 19
0.0107
GLY 20
0.0114
VAL 21
0.0115
ASN 22
0.0122
ALA 23
0.0121
VAL 24
0.0145
ASN 25
0.0157
ARG 26
0.0149
MET 27
0.0151
ILE 28
0.0199
GLU 29
0.0229
GLN 30
0.0181
GLY 31
0.0215
LEU 32
0.0153
LYS 33
0.0131
GLY 34
0.0125
VAL 35
0.0082
GLU 36
0.0093
PHE 37
0.0134
ILE 38
0.0099
ALA 39
0.0071
ILE 40
0.0073
ASN 41
0.0128
THR 42
0.0135
ASP 43
0.0116
ALA 44
0.0123
GLN 45
0.0132
ALA 46
0.0135
LEU 47
0.0098
LEU 48
0.0099
MET 49
0.0100
SER 50
0.0142
ASP 51
0.0151
ALA 52
0.0161
ASP 53
0.0123
VAL 54
0.0118
LYS 55
0.0103
LEU 56
0.0123
ASP 57
0.0127
VAL 58
0.0147
GLY 59
0.0202
ARG 60
0.0183
ASP 61
0.0209
SER 62
0.0190
THR 63
0.0195
GLY 69
0.0245
ALA 70
0.0157
ASP 71
0.0101
PRO 72
0.0061
GLU 73
0.0077
VAL 74
0.0073
GLY 75
0.0082
ARG 76
0.0103
LYS 77
0.0095
ALA 78
0.0095
ALA 79
0.0129
GLU 80
0.0134
ASP 81
0.0116
ALA 82
0.0119
LYS 83
0.0127
ASP 84
0.0080
GLU 85
0.0076
ILE 86
0.0088
GLU 87
0.0072
GLU 88
0.0054
LEU 89
0.0065
LEU 90
0.0098
ARG 91
0.0108
GLY 92
0.0106
ALA 93
0.0154
ASP 94
0.0141
MET 95
0.0144
VAL 96
0.0109
PHE 97
0.0094
VAL 98
0.0079
THR 99
0.0054
ALA 100
0.0034
GLY 101
0.0026
GLU 102
0.0066
GLY 103
0.0067
GLY 104
0.0078
GLY 105
0.0074
THR 106
0.0091
GLY 107
0.0096
THR 108
0.0093
GLY 109
0.0085
GLY 110
0.0079
ALA 111
0.0085
PRO 112
0.0098
VAL 113
0.0120
VAL 114
0.0088
ALA 115
0.0108
SER 116
0.0122
ILE 117
0.0131
ALA 118
0.0130
ARG 119
0.0126
LYS 120
0.0104
LEU 121
0.0114
GLY 122
0.0091
ALA 123
0.0167
LEU 124
0.0156
THR 125
0.0151
VAL 126
0.0112
GLY 127
0.0078
VAL 128
0.0057
VAL 129
0.0054
THR 130
0.0067
ARG 131
0.0048
PRO 132
0.0066
PHE 133
0.0079
SER 134
0.0078
PHE 135
0.0097
GLU 136
0.0096
GLY 137
0.0100
LYS 138
0.0047
ARG 139
0.0078
ARG 140
0.0066
SER 141
0.0042
ASN 142
0.0081
GLN 143
0.0106
ALA 144
0.0077
GLU 145
0.0130
ASN 146
0.0191
GLY 147
0.0130
ILE 148
0.0090
ALA 149
0.0148
ALA 150
0.0139
LEU 151
0.0112
ARG 152
0.0096
GLU 153
0.0114
SER 154
0.0134
CYS 155
0.0108
ASP 156
0.0123
THR 157
0.0089
LEU 158
0.0067
ILE 159
0.0045
VAL 160
0.0050
ILE 161
0.0088
PRO 162
0.0116
ASN 163
0.0100
ASP 164
0.0107
ARG 165
0.0150
LEU 166
0.0092
LEU 167
0.0096
GLN 168
0.0173
MET 169
0.0131
GLY 170
0.0161
VAL 174
0.0205
SER 175
0.0117
LEU 176
0.0112
MET 177
0.0137
ASP 178
0.0102
ALA 179
0.0071
PHE 180
0.0102
ARG 181
0.0110
SER 182
0.0110
ALA 183
0.0104
ASP 184
0.0099
GLU 185
0.0053
VAL 186
0.0060
LEU 187
0.0079
LEU 188
0.0067
ASN 189
0.0055
GLY 190
0.0076
VAL 191
0.0077
GLN 192
0.0023
GLY 193
0.0058
ILE 194
0.0078
THR 195
0.0046
ASP 196
0.0025
LEU 197
0.0066
ILE 198
0.0095
THR 199
0.0068
THR 200
0.0107
PRO 201
0.0166
GLY 202
0.0216
LEU 203
0.0299
ILE 204
0.0251
ASN 205
0.0188
VAL 206
0.0146
ASP 207
0.0202
PHE 208
0.0257
ALA 209
0.0341
ASP 210
0.0270
VAL 211
0.0243
LYS 212
0.0274
GLY 213
0.0240
ILE 214
0.0191
MET 215
0.0172
SER 216
0.0196
GLY 217
0.0170
ALA 218
0.0088
GLY 219
0.0116
THR 220
0.0076
ALA 221
0.0024
LEU 222
0.0055
MET 223
0.0080
GLY 224
0.0107
ILE 225
0.0073
GLY 226
0.0065
SER 227
0.0084
ALA 228
0.0136
ARG 229
0.0099
GLY 230
0.0101
GLU 231
0.0443
GLY 232
0.0180
ARG 233
0.0170
SER 234
0.0152
LEU 235
0.0169
LYS 236
0.0166
ALA 237
0.0079
ALA 238
0.0045
GLU 239
0.0039
ILE 240
0.0066
ALA 241
0.0062
ILE 242
0.0099
ASN 243
0.0094
SER 244
0.0095
PRO 245
0.0118
LEU 246
0.0104
LEU 247
0.0114
GLU 248
0.0119
ALA 249
0.0304
SER 250
0.0276
MET 251
0.0249
GLU 252
0.0434
GLY 253
0.0404
ALA 254
0.0217
GLN 255
0.0183
GLY 256
0.0151
VAL 257
0.0063
LEU 258
0.0084
MET 259
0.0089
SER 260
0.0077
ILE 261
0.0103
ALA 262
0.0104
GLY 263
0.0104
GLY 264
0.0110
SER 265
0.0170
ASP 266
0.0126
LEU 267
0.0099
GLY 268
0.0155
LEU 269
0.0259
PHE 270
0.0400
GLU 271
0.0260
ILE 272
0.0172
ASN 273
0.0335
GLU 274
0.0286
ALA 275
0.0089
ALA 276
0.0132
SER 277
0.0195
LEU 278
0.0119
VAL 279
0.0207
GLN 280
0.0324
ASP 281
0.0427
ALA 282
0.0427
ALA 283
0.0277
HIS 284
0.0204
PRO 285
0.0237
ASP 286
0.0231
ALA 287
0.0123
ASN 288
0.0207
ILE 289
0.0168
ILE 290
0.0192
PHE 291
0.0124
GLY 292
0.0119
THR 293
0.0125
VAL 294
0.0151
ILE 295
0.0173
ASP 296
0.0145
ASP 297
0.0144
SER 298
0.0142
LEU 299
0.0090
GLY 300
0.0106
ASP 301
0.0114
GLU 302
0.0118
VAL 303
0.0093
ARG 304
0.0054
VAL 305
0.0031
THR 306
0.0063
VAL 307
0.0062
ILE 308
0.0053
ALA 309
0.0024
ALA 310
0.0122
GLY 311
0.0267
PHE 312
0.0476
ASN 6
0.0385
TYR 7
0.0176
LEU 8
0.0355
ALA 9
0.0111
VAL 10
0.0114
ILE 11
0.0074
LYS 12
0.0023
VAL 13
0.0024
VAL 14
0.0024
GLY 15
0.0033
ILE 16
0.0035
GLY 17
0.0030
GLY 18
0.0011
GLY 19
0.0015
GLY 20
0.0025
VAL 21
0.0025
ASN 22
0.0024
ALA 23
0.0044
VAL 24
0.0038
ASN 25
0.0032
ARG 26
0.0070
MET 27
0.0079
ILE 28
0.0082
GLU 29
0.0091
GLN 30
0.0150
GLY 31
0.0164
LEU 32
0.0156
LYS 33
0.0181
GLY 34
0.0167
VAL 35
0.0117
GLU 36
0.0041
PHE 37
0.0010
ILE 38
0.0025
ALA 39
0.0068
ILE 40
0.0055
ASN 41
0.0054
THR 42
0.0064
ASP 43
0.0079
ALA 44
0.0092
GLN 45
0.0178
ALA 46
0.0154
LEU 47
0.0118
LEU 48
0.0075
MET 49
0.0057
SER 50
0.0051
ASP 51
0.0048
ALA 52
0.0040
ASP 53
0.0054
VAL 54
0.0086
LYS 55
0.0089
LEU 56
0.0094
ASP 57
0.0083
VAL 58
0.0059
GLY 59
0.0078
ARG 60
0.0263
ALA 70
0.0115
ASP 71
0.0138
PRO 72
0.0127
GLU 73
0.0093
VAL 74
0.0064
GLY 75
0.0063
ARG 76
0.0059
LYS 77
0.0025
ALA 78
0.0027
ALA 79
0.0065
GLU 80
0.0065
ASP 81
0.0065
ALA 82
0.0119
LYS 83
0.0140
ASP 84
0.0202
GLU 85
0.0180
ILE 86
0.0150
GLU 87
0.0167
GLU 88
0.0177
LEU 89
0.0155
LEU 90
0.0103
ARG 91
0.0097
GLY 92
0.0041
ALA 93
0.0054
ASP 94
0.0083
MET 95
0.0062
VAL 96
0.0065
PHE 97
0.0028
VAL 98
0.0030
THR 99
0.0032
ALA 100
0.0057
GLY 101
0.0058
GLU 102
0.0042
GLY 103
0.0023
GLY 104
0.0056
GLY 105
0.0074
THR 106
0.0065
GLY 107
0.0065
THR 108
0.0084
GLY 109
0.0060
GLY 110
0.0048
ALA 111
0.0070
PRO 112
0.0030
VAL 113
0.0038
VAL 114
0.0065
ALA 115
0.0073
SER 116
0.0067
ILE 117
0.0113
ALA 118
0.0100
ARG 119
0.0082
LYS 120
0.0091
LEU 121
0.0092
GLY 122
0.0043
ALA 123
0.0064
LEU 124
0.0088
THR 125
0.0077
VAL 126
0.0071
GLY 127
0.0053
VAL 128
0.0079
VAL 129
0.0101
THR 130
0.0117
ARG 131
0.0119
PRO 132
0.0104
PHE 133
0.0043
SER 134
0.0080
PHE 135
0.0062
GLU 136
0.0107
GLY 137
0.0196
LYS 138
0.0213
ARG 139
0.0364
ARG 140
0.0381
GLN 143
0.0153
ALA 144
0.0156
GLU 145
0.0251
ASN 146
0.0198
GLY 147
0.0128
ILE 148
0.0161
ALA 149
0.0149
ALA 150
0.0114
LEU 151
0.0061
ARG 152
0.0044
GLU 153
0.0081
SER 154
0.0065
CYS 155
0.0068
ASP 156
0.0084
THR 157
0.0074
LEU 158
0.0077
ILE 159
0.0096
VAL 160
0.0110
ILE 161
0.0090
PRO 162
0.0080
ASN 163
0.0083
ASP 164
0.0060
ARG 165
0.0053
LEU 166
0.0080
LEU 167
0.0116
GLN 168
0.0114
MET 169
0.0099
GLY 170
0.0121
ASP 171
0.0146
ALA 172
0.0128
ALA 173
0.0139
VAL 174
0.0156
SER 175
0.0168
LEU 176
0.0138
MET 177
0.0099
ASP 178
0.0114
ALA 179
0.0126
PHE 180
0.0124
ARG 181
0.0096
SER 182
0.0098
ALA 183
0.0092
ASP 184
0.0109
GLU 185
0.0107
VAL 186
0.0092
LEU 187
0.0097
LEU 188
0.0106
ASN 189
0.0088
GLY 190
0.0088
VAL 191
0.0085
GLN 192
0.0096
GLY 193
0.0105
ILE 194
0.0114
THR 195
0.0112
ASP 196
0.0141
LEU 197
0.0152
ILE 198
0.0143
THR 199
0.0174
THR 200
0.0150
PRO 201
0.0152
GLY 202
0.0112
LEU 203
0.0096
ILE 204
0.0109
ASN 205
0.0147
VAL 206
0.0123
ASP 207
0.0109
PHE 208
0.0098
ALA 209
0.0100
ASP 210
0.0113
VAL 211
0.0107
LYS 212
0.0092
GLY 213
0.0115
ILE 214
0.0122
MET 215
0.0116
SER 216
0.0121
GLY 217
0.0139
ALA 218
0.0112
GLY 219
0.0074
THR 220
0.0084
ALA 221
0.0105
LEU 222
0.0089
MET 223
0.0072
GLY 224
0.0084
ILE 225
0.0067
GLY 226
0.0057
SER 227
0.0064
ALA 228
0.0016
ARG 229
0.0059
GLY 230
0.0251
GLU 231
0.0263
GLY 232
0.0211
ARG 233
0.0043
SER 234
0.0056
LEU 235
0.0084
LYS 236
0.0078
ALA 237
0.0066
ALA 238
0.0072
GLU 239
0.0078
ILE 240
0.0083
ALA 241
0.0088
ILE 242
0.0113
ASN 243
0.0116
SER 244
0.0087
PRO 245
0.0074
LEU 246
0.0065
LEU 247
0.0099
GLU 248
0.0118
ALA 249
0.0117
SER 250
0.0120
MET 251
0.0095
GLU 252
0.0076
GLY 253
0.0062
ALA 254
0.0058
GLN 255
0.0056
GLY 256
0.0098
VAL 257
0.0061
LEU 258
0.0057
MET 259
0.0055
SER 260
0.0034
ILE 261
0.0020
ALA 262
0.0023
GLY 263
0.0033
GLY 264
0.0076
SER 265
0.0116
ASP 266
0.0117
LEU 267
0.0094
GLY 268
0.0090
LEU 269
0.0170
PHE 270
0.0292
GLU 271
0.0212
ILE 272
0.0085
ASN 273
0.0194
GLU 274
0.0180
ALA 275
0.0063
ALA 276
0.0115
SER 277
0.0111
LEU 278
0.0077
VAL 279
0.0086
GLN 280
0.0100
ASP 281
0.0079
ALA 282
0.0102
ALA 283
0.0055
HIS 284
0.0077
PRO 285
0.0163
ASP 286
0.0187
ALA 287
0.0080
ASN 288
0.0098
ILE 289
0.0093
ILE 290
0.0064
PHE 291
0.0063
GLY 292
0.0066
THR 293
0.0072
VAL 294
0.0075
ILE 295
0.0060
ASP 296
0.0008
ASP 297
0.0102
SER 298
0.0127
LEU 299
0.0148
GLY 300
0.0164
ASP 301
0.0117
GLU 302
0.0059
VAL 303
0.0036
ARG 304
0.0077
VAL 305
0.0043
THR 306
0.0047
VAL 307
0.0060
ILE 308
0.0067
ALA 309
0.0080
ALA 310
0.0090
GLY 311
0.0098
PHE 312
0.0087
ASP 313
0.0061
VAL 314
0.0089
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.