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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 = 0.0780
LEU 8
0.0780
ALA 9
0.0360
VAL 10
0.0320
ILE 11
0.0165
LYS 12
0.0155
VAL 13
0.0135
VAL 14
0.0055
GLY 15
0.0069
ILE 16
0.0098
GLY 17
0.0147
GLY 18
0.0149
GLY 19
0.0147
GLY 20
0.0130
VAL 21
0.0082
ASN 22
0.0125
ALA 23
0.0146
VAL 24
0.0097
ASN 25
0.0154
ARG 26
0.0167
MET 27
0.0163
ILE 28
0.0212
GLU 29
0.0374
GLN 30
0.0354
GLY 31
0.0350
LEU 32
0.0134
LYS 33
0.0184
GLY 34
0.0219
VAL 35
0.0153
GLU 36
0.0141
PHE 37
0.0127
ILE 38
0.0047
ALA 39
0.0030
ILE 40
0.0075
ASN 41
0.0107
THR 42
0.0126
ASP 43
0.0181
ALA 44
0.0227
GLN 45
0.0240
ALA 46
0.0114
LEU 47
0.0074
LEU 48
0.0186
MET 49
0.0175
SER 50
0.0164
ASP 51
0.0220
ALA 52
0.0143
ASP 53
0.0127
VAL 54
0.0116
LYS 55
0.0093
LEU 56
0.0062
ASP 57
0.0084
VAL 58
0.0090
GLY 59
0.0126
ARG 60
0.0090
ASP 61
0.0128
SER 62
0.0143
THR 63
0.0102
GLY 69
0.0222
ALA 70
0.0183
ASP 71
0.0220
PRO 72
0.0192
GLU 73
0.0259
VAL 74
0.0227
GLY 75
0.0197
ARG 76
0.0246
LYS 77
0.0243
ALA 78
0.0173
ALA 79
0.0188
GLU 80
0.0196
ASP 81
0.0136
ALA 82
0.0134
LYS 83
0.0143
ASP 84
0.0105
GLU 85
0.0089
ILE 86
0.0082
GLU 87
0.0059
GLU 88
0.0059
LEU 89
0.0044
LEU 90
0.0069
ARG 91
0.0061
GLY 92
0.0074
ALA 93
0.0166
ASP 94
0.0107
MET 95
0.0141
VAL 96
0.0142
PHE 97
0.0119
VAL 98
0.0114
THR 99
0.0095
ALA 100
0.0123
GLY 101
0.0141
GLU 102
0.0114
GLY 103
0.0064
GLY 104
0.0142
GLY 105
0.0138
THR 106
0.0154
GLY 107
0.0154
THR 108
0.0151
GLY 109
0.0171
GLY 110
0.0190
ALA 111
0.0103
PRO 112
0.0064
VAL 113
0.0120
VAL 114
0.0065
ALA 115
0.0064
SER 116
0.0044
ILE 117
0.0063
ALA 118
0.0101
ARG 119
0.0114
LYS 120
0.0091
LEU 121
0.0092
GLY 122
0.0105
ALA 123
0.0135
LEU 124
0.0140
THR 125
0.0149
VAL 126
0.0164
GLY 127
0.0139
VAL 128
0.0107
VAL 129
0.0097
THR 130
0.0126
ARG 131
0.0111
PRO 132
0.0138
PHE 133
0.0114
SER 134
0.0150
PHE 135
0.0156
GLU 136
0.0226
GLY 137
0.0335
LYS 138
0.0382
ARG 139
0.0244
ARG 140
0.0130
SER 141
0.0236
ASN 142
0.0262
GLN 143
0.0155
ALA 144
0.0109
GLU 145
0.0256
ASN 146
0.0255
GLY 147
0.0089
ILE 148
0.0133
ALA 149
0.0203
ALA 150
0.0164
LEU 151
0.0107
ARG 152
0.0192
GLU 153
0.0205
SER 154
0.0135
CYS 155
0.0171
ASP 156
0.0167
THR 157
0.0176
LEU 158
0.0174
ILE 159
0.0134
VAL 160
0.0117
ILE 161
0.0079
PRO 162
0.0117
ASN 163
0.0098
ASP 164
0.0121
ARG 165
0.0196
LEU 166
0.0174
LEU 167
0.0175
GLN 168
0.0255
MET 169
0.0360
GLY 170
0.0418
VAL 174
0.0392
SER 175
0.0257
LEU 176
0.0196
MET 177
0.0359
ASP 178
0.0285
ALA 179
0.0175
PHE 180
0.0208
ARG 181
0.0184
SER 182
0.0215
ALA 183
0.0190
ASP 184
0.0100
GLU 185
0.0171
VAL 186
0.0087
LEU 187
0.0045
LEU 188
0.0070
ASN 189
0.0034
GLY 190
0.0050
VAL 191
0.0066
GLN 192
0.0050
GLY 193
0.0062
ILE 194
0.0070
THR 195
0.0064
ASP 196
0.0077
LEU 197
0.0096
ILE 198
0.0104
THR 199
0.0126
THR 200
0.0103
PRO 201
0.0089
GLY 202
0.0086
LEU 203
0.0116
ILE 204
0.0120
ASN 205
0.0116
VAL 206
0.0161
ASP 207
0.0237
PHE 208
0.0215
ALA 209
0.0217
ASP 210
0.0184
VAL 211
0.0174
LYS 212
0.0145
GLY 213
0.0079
ILE 214
0.0073
MET 215
0.0123
SER 216
0.0088
GLY 217
0.0107
ALA 218
0.0166
GLY 219
0.0205
THR 220
0.0187
ALA 221
0.0183
LEU 222
0.0089
MET 223
0.0085
GLY 224
0.0077
ILE 225
0.0099
GLY 226
0.0118
SER 227
0.0146
ALA 228
0.0139
ARG 229
0.0129
GLY 230
0.0116
GLU 231
0.0137
GLY 232
0.0136
ARG 233
0.0121
SER 234
0.0095
LEU 235
0.0079
LYS 236
0.0145
ALA 237
0.0144
ALA 238
0.0144
GLU 239
0.0155
ILE 240
0.0139
ALA 241
0.0136
ILE 242
0.0138
ASN 243
0.0122
SER 244
0.0051
PRO 245
0.0118
LEU 246
0.0092
LEU 247
0.0103
GLU 248
0.0112
ALA 249
0.0247
SER 250
0.0254
MET 251
0.0214
GLU 252
0.0289
GLY 253
0.0286
ALA 254
0.0225
GLN 255
0.0154
GLY 256
0.0105
VAL 257
0.0047
LEU 258
0.0078
MET 259
0.0082
SER 260
0.0076
ILE 261
0.0134
ALA 262
0.0102
GLY 263
0.0091
GLY 264
0.0090
SER 265
0.0140
ASP 266
0.0198
LEU 267
0.0156
GLY 268
0.0242
LEU 269
0.0311
PHE 270
0.0333
GLU 271
0.0221
ILE 272
0.0263
ASN 273
0.0346
GLU 274
0.0235
ALA 275
0.0195
ALA 276
0.0263
SER 277
0.0194
LEU 278
0.0046
VAL 279
0.0019
GLN 280
0.0113
ASP 281
0.0217
ALA 282
0.0203
ALA 283
0.0127
HIS 284
0.0116
PRO 285
0.0161
ASP 286
0.0144
ALA 287
0.0092
ASN 288
0.0101
ILE 289
0.0101
ILE 290
0.0106
PHE 291
0.0161
GLY 292
0.0139
THR 293
0.0124
VAL 294
0.0043
ILE 295
0.0012
ASP 296
0.0011
ASP 297
0.0098
SER 298
0.0036
LEU 299
0.0071
GLY 300
0.0100
ASP 301
0.0116
GLU 302
0.0129
VAL 303
0.0114
ARG 304
0.0107
VAL 305
0.0106
THR 306
0.0090
VAL 307
0.0077
ILE 308
0.0074
ALA 309
0.0130
ALA 310
0.0131
GLY 311
0.0177
PHE 312
0.0349
ASN 6
0.0217
TYR 7
0.0198
LEU 8
0.0255
ALA 9
0.0136
VAL 10
0.0125
ILE 11
0.0069
LYS 12
0.0043
VAL 13
0.0027
VAL 14
0.0028
GLY 15
0.0045
ILE 16
0.0053
GLY 17
0.0062
GLY 18
0.0062
GLY 19
0.0063
GLY 20
0.0054
VAL 21
0.0036
ASN 22
0.0038
ALA 23
0.0039
VAL 24
0.0040
ASN 25
0.0050
ARG 26
0.0060
MET 27
0.0081
ILE 28
0.0115
GLU 29
0.0134
GLN 30
0.0164
GLY 31
0.0180
LEU 32
0.0135
LYS 33
0.0112
GLY 34
0.0105
VAL 35
0.0075
GLU 36
0.0084
PHE 37
0.0051
ILE 38
0.0039
ALA 39
0.0028
ILE 40
0.0026
ASN 41
0.0016
THR 42
0.0068
ASP 43
0.0109
ALA 44
0.0121
GLN 45
0.0085
ALA 46
0.0075
LEU 47
0.0075
LEU 48
0.0044
MET 49
0.0059
SER 50
0.0070
ASP 51
0.0096
ALA 52
0.0088
ASP 53
0.0111
VAL 54
0.0074
LYS 55
0.0068
LEU 56
0.0066
ASP 57
0.0040
VAL 58
0.0023
GLY 59
0.0047
ARG 60
0.0192
ALA 70
0.0260
ASP 71
0.0278
PRO 72
0.0170
GLU 73
0.0315
VAL 74
0.0288
GLY 75
0.0111
ARG 76
0.0091
LYS 77
0.0157
ALA 78
0.0204
ALA 79
0.0110
GLU 80
0.0139
ASP 81
0.0246
ALA 82
0.0187
LYS 83
0.0233
ASP 84
0.0235
GLU 85
0.0129
ILE 86
0.0127
GLU 87
0.0183
GLU 88
0.0148
LEU 89
0.0092
LEU 90
0.0088
ARG 91
0.0146
GLY 92
0.0153
ALA 93
0.0086
ASP 94
0.0097
MET 95
0.0051
VAL 96
0.0038
PHE 97
0.0023
VAL 98
0.0046
THR 99
0.0059
ALA 100
0.0073
GLY 101
0.0063
GLU 102
0.0071
GLY 103
0.0110
GLY 104
0.0085
GLY 105
0.0077
THR 106
0.0063
GLY 107
0.0113
THR 108
0.0125
GLY 109
0.0078
GLY 110
0.0067
ALA 111
0.0124
PRO 112
0.0097
VAL 113
0.0086
VAL 114
0.0102
ALA 115
0.0088
SER 116
0.0033
ILE 117
0.0095
ALA 118
0.0039
ARG 119
0.0020
LYS 120
0.0083
LEU 121
0.0106
GLY 122
0.0079
ALA 123
0.0056
LEU 124
0.0039
THR 125
0.0026
VAL 126
0.0027
GLY 127
0.0044
VAL 128
0.0054
VAL 129
0.0073
THR 130
0.0080
ARG 131
0.0079
PRO 132
0.0068
PHE 133
0.0029
SER 134
0.0017
PHE 135
0.0016
GLU 136
0.0045
GLY 137
0.0072
LYS 138
0.0074
ARG 139
0.0200
ARG 140
0.0129
GLN 143
0.0170
ALA 144
0.0078
GLU 145
0.0189
ASN 146
0.0281
GLY 147
0.0213
ILE 148
0.0125
ALA 149
0.0178
ALA 150
0.0179
LEU 151
0.0124
ARG 152
0.0095
GLU 153
0.0121
SER 154
0.0117
CYS 155
0.0049
ASP 156
0.0048
THR 157
0.0048
LEU 158
0.0046
ILE 159
0.0050
VAL 160
0.0070
ILE 161
0.0066
PRO 162
0.0050
ASN 163
0.0044
ASP 164
0.0044
ARG 165
0.0054
LEU 166
0.0062
LEU 167
0.0095
GLN 168
0.0152
MET 169
0.0167
GLY 170
0.0106
ASP 171
0.0114
ALA 172
0.0109
ALA 173
0.0071
VAL 174
0.0084
SER 175
0.0070
LEU 176
0.0047
MET 177
0.0072
ASP 178
0.0076
ALA 179
0.0029
PHE 180
0.0041
ARG 181
0.0057
SER 182
0.0011
ALA 183
0.0035
ASP 184
0.0042
GLU 185
0.0037
VAL 186
0.0058
LEU 187
0.0066
LEU 188
0.0068
ASN 189
0.0068
GLY 190
0.0064
VAL 191
0.0038
GLN 192
0.0067
GLY 193
0.0069
ILE 194
0.0050
THR 195
0.0062
ASP 196
0.0095
LEU 197
0.0091
ILE 198
0.0092
THR 199
0.0104
THR 200
0.0110
PRO 201
0.0126
GLY 202
0.0117
LEU 203
0.0114
ILE 204
0.0115
ASN 205
0.0139
VAL 206
0.0161
ASP 207
0.0163
PHE 208
0.0138
ALA 209
0.0187
ASP 210
0.0187
VAL 211
0.0137
LYS 212
0.0128
GLY 213
0.0142
ILE 214
0.0142
MET 215
0.0113
SER 216
0.0116
GLY 217
0.0115
ALA 218
0.0098
GLY 219
0.0055
THR 220
0.0060
ALA 221
0.0044
LEU 222
0.0042
MET 223
0.0054
GLY 224
0.0074
ILE 225
0.0090
GLY 226
0.0100
SER 227
0.0164
ALA 228
0.0162
ARG 229
0.0150
GLY 230
0.0174
GLU 231
0.0239
GLY 232
0.0267
ARG 233
0.0174
SER 234
0.0142
LEU 235
0.0126
LYS 236
0.0118
ALA 237
0.0130
ALA 238
0.0102
GLU 239
0.0071
ILE 240
0.0104
ALA 241
0.0086
ILE 242
0.0028
ASN 243
0.0068
SER 244
0.0088
PRO 245
0.0091
LEU 246
0.0053
LEU 247
0.0039
GLU 248
0.0076
ALA 249
0.0115
SER 250
0.0134
MET 251
0.0114
GLU 252
0.0134
GLY 253
0.0121
ALA 254
0.0105
GLN 255
0.0062
GLY 256
0.0085
VAL 257
0.0061
LEU 258
0.0072
MET 259
0.0081
SER 260
0.0032
ILE 261
0.0023
ALA 262
0.0029
GLY 263
0.0075
GLY 264
0.0052
SER 265
0.0051
ASP 266
0.0081
LEU 267
0.0085
GLY 268
0.0078
LEU 269
0.0157
PHE 270
0.0165
GLU 271
0.0151
ILE 272
0.0125
ASN 273
0.0133
GLU 274
0.0118
ALA 275
0.0100
ALA 276
0.0164
SER 277
0.0162
LEU 278
0.0138
VAL 279
0.0125
GLN 280
0.0180
ASP 281
0.0179
ALA 282
0.0133
ALA 283
0.0136
HIS 284
0.0188
PRO 285
0.0305
ASP 286
0.0274
ALA 287
0.0080
ASN 288
0.0114
ILE 289
0.0126
ILE 290
0.0101
PHE 291
0.0101
GLY 292
0.0102
THR 293
0.0058
VAL 294
0.0045
ILE 295
0.0061
ASP 296
0.0073
ASP 297
0.0098
SER 298
0.0130
LEU 299
0.0131
GLY 300
0.0125
ASP 301
0.0138
GLU 302
0.0132
VAL 303
0.0123
ARG 304
0.0136
VAL 305
0.0059
THR 306
0.0049
VAL 307
0.0030
ILE 308
0.0027
ALA 309
0.0045
ALA 310
0.0055
GLY 311
0.0116
PHE 312
0.0178
ASP 313
0.0245
VAL 314
0.0126
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.