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 = 0.0426
ALA 6
0.0308
ALA 7
0.0272
PRO 8
0.0202
LEU 9
0.0146
ARG 10
0.0129
THR 11
0.0084
ARG 12
0.0076
VAL 13
0.0048
CYS 14
0.0062
ILE 15
0.0083
ILE 16
0.0106
GLY 17
0.0130
SER 18
0.0119
GLY 19
0.0127
PRO 20
0.0127
ALA 21
0.0116
ALA 22
0.0117
HIS 23
0.0124
THR 24
0.0128
ALA 25
0.0101
ALA 26
0.0096
ILE 27
0.0109
TYR 28
0.0109
ALA 29
0.0073
ALA 30
0.0065
ARG 31
0.0092
ALA 32
0.0102
GLU 33
0.0065
LEU 34
0.0062
LYS 35
0.0040
PRO 36
0.0048
VAL 37
0.0069
LEU 38
0.0100
PHE 39
0.0107
GLU 40
0.0112
GLY 41
0.0124
TRP 42
0.0079
MET 43
0.0083
ALA 44
0.0094
ASN 45
0.0100
ASP 46
0.0081
ILE 47
0.0071
ALA 48
0.0076
ALA 49
0.0081
GLY 50
0.0072
GLY 51
0.0070
GLN 52
0.0054
LEU 53
0.0051
THR 54
0.0032
THR 55
0.0068
THR 56
0.0079
THR 57
0.0075
ASP 58
0.0139
VAL 59
0.0155
GLU 60
0.0261
ASN 61
0.0274
PHE 62
0.0221
PRO 63
0.0308
GLY 64
0.0355
PHE 65
0.0329
PRO 66
0.0426
THR 67
0.0364
GLY 68
0.0272
ILE 69
0.0174
MET 70
0.0070
GLY 71
0.0060
ILE 72
0.0038
ASP 73
0.0084
LEU 74
0.0121
MET 75
0.0111
ASP 76
0.0133
ASN 77
0.0164
CYS 78
0.0153
ARG 79
0.0148
ALA 80
0.0158
GLN 81
0.0155
SER 82
0.0124
VAL 83
0.0124
ARG 84
0.0129
PHE 85
0.0101
GLY 86
0.0075
THR 87
0.0083
ASN 88
0.0088
ILE 89
0.0108
LEU 90
0.0101
SER 91
0.0118
GLU 92
0.0135
THR 93
0.0152
VAL 94
0.0161
THR 95
0.0192
GLU 96
0.0161
VAL 97
0.0113
ASP 98
0.0099
PHE 99
0.0065
SER 100
0.0057
ALA 101
0.0071
ARG 102
0.0083
PRO 103
0.0088
PHE 104
0.0065
ARG 105
0.0102
VAL 106
0.0112
THR 107
0.0156
SER 108
0.0186
ASP 109
0.0232
SER 110
0.0226
THR 111
0.0185
THR 112
0.0168
VAL 113
0.0123
LEU 114
0.0108
ALA 115
0.0068
ASP 116
0.0073
THR 117
0.0060
VAL 118
0.0071
VAL 119
0.0098
VAL 120
0.0123
ALA 121
0.0146
THR 122
0.0151
GLY 123
0.0139
ALA 124
0.0128
VAL 125
0.0120
ALA 126
0.0098
ARG 127
0.0097
ARG 128
0.0104
LEU 129
0.0118
TYR 130
0.0107
PHE 131
0.0101
SER 132
0.0109
GLY 133
0.0123
SER 134
0.0135
ASP 135
0.0133
THR 136
0.0132
TYR 137
0.0133
TRP 138
0.0135
ASN 139
0.0121
ARG 140
0.0123
GLY 141
0.0130
ILE 142
0.0138
SER 143
0.0127
ALA 144
0.0112
CYS 145
0.0106
ALA 146
0.0101
VAL 147
0.0093
CYS 148
0.0111
ASP 149
0.0120
GLY 150
0.0113
ALA 151
0.0120
ALA 152
0.0152
PRO 153
0.0175
ILE 154
0.0176
PHE 155
0.0156
ARG 156
0.0153
ASN 157
0.0160
LYS 158
0.0167
PRO 159
0.0151
ILE 160
0.0133
ALA 161
0.0120
VAL 162
0.0097
ILE 163
0.0097
GLY 164
0.0077
GLY 165
0.0052
GLY 166
0.0063
ASP 167
0.0063
SER 168
0.0069
ALA 169
0.0058
MET 170
0.0039
GLU 171
0.0038
GLU 172
0.0058
GLY 173
0.0067
ASN 174
0.0063
PHE 175
0.0063
LEU 176
0.0092
THR 177
0.0102
LYS 178
0.0100
TYR 179
0.0122
GLY 180
0.0138
SER 181
0.0158
GLN 182
0.0144
VAL 183
0.0119
TYR 184
0.0113
ILE 185
0.0088
ILE 186
0.0101
HIS 187
0.0090
ARG 188
0.0103
ARG 189
0.0081
ASN 190
0.0075
THR 191
0.0047
PHE 192
0.0040
ARG 193
0.0054
ALA 194
0.0064
SER 195
0.0104
LYS 196
0.0120
ILE 197
0.0129
MET 198
0.0076
GLN 199
0.0070
ALA 200
0.0108
ARG 201
0.0099
ALA 202
0.0075
LEU 203
0.0100
SER 204
0.0127
ASN 205
0.0117
PRO 206
0.0143
LYS 207
0.0137
ILE 208
0.0112
GLN 209
0.0121
VAL 210
0.0096
VAL 211
0.0113
TRP 212
0.0097
ASP 213
0.0108
SER 214
0.0112
GLU 215
0.0115
VAL 216
0.0116
VAL 217
0.0134
GLU 218
0.0128
ALA 219
0.0125
TYR 220
0.0135
GLY 221
0.0140
GLY 222
0.0157
ALA 223
0.0175
GLY 224
0.0178
GLY 225
0.0161
GLY 226
0.0143
PRO 227
0.0138
LEU 228
0.0140
ALA 229
0.0144
GLY 230
0.0136
VAL 231
0.0134
LYS 232
0.0129
VAL 233
0.0130
LYS 234
0.0150
ASN 235
0.0155
LEU 236
0.0160
VAL 237
0.0179
THR 238
0.0230
GLY 239
0.0217
GLU 240
0.0206
VAL 241
0.0172
SER 242
0.0143
ASP 243
0.0148
LEU 244
0.0142
GLN 245
0.0148
VAL 246
0.0149
SER 247
0.0153
GLY 248
0.0140
LEU 249
0.0131
PHE 250
0.0106
PHE 251
0.0098
ALA 252
0.0069
ILE 253
0.0076
GLY 254
0.0111
HIS 255
0.0136
GLU 256
0.0158
PRO 257
0.0178
ALA 258
0.0169
THR 259
0.0173
LYS 260
0.0192
PHE 261
0.0172
LEU 262
0.0166
ASN 263
0.0188
GLY 264
0.0184
GLN 265
0.0141
LEU 266
0.0159
GLU 267
0.0187
LEU 268
0.0209
HIS 269
0.0239
ALA 270
0.0253
ASP 271
0.0229
GLY 272
0.0220
TYR 273
0.0191
VAL 274
0.0197
ALA 275
0.0207
THR 276
0.0201
LYS 277
0.0219
PRO 278
0.0280
GLY 279
0.0272
SER 280
0.0216
THR 281
0.0171
HIS 282
0.0173
THR 283
0.0163
SER 284
0.0154
VAL 285
0.0114
GLU 286
0.0114
GLY 287
0.0091
VAL 288
0.0093
PHE 289
0.0130
ALA 290
0.0152
ALA 291
0.0152
GLY 292
0.0157
ASP 293
0.0163
VAL 294
0.0175
GLN 295
0.0178
ASP 296
0.0183
LYS 297
0.0191
LYS 298
0.0192
TYR 299
0.0171
ARG 300
0.0173
GLN 301
0.0152
ALA 302
0.0139
ILE 303
0.0113
THR 304
0.0136
ALA 305
0.0153
ALA 306
0.0152
GLY 307
0.0154
SER 308
0.0156
GLY 309
0.0135
CYS 310
0.0144
MET 311
0.0156
ALA 312
0.0133
ALA 313
0.0110
LEU 314
0.0156
ASP 315
0.0160
ALA 316
0.0117
GLU 317
0.0126
HIS 318
0.0195
TYR 319
0.0169
LEU 320
0.0148
GLN 321
0.0207
GLU 322
0.0251
VAL 323
0.0221
ALA 5
0.0225
ALA 6
0.0236
ALA 7
0.0224
PRO 8
0.0165
LEU 9
0.0131
ARG 10
0.0098
THR 11
0.0073
ARG 12
0.0047
VAL 13
0.0032
CYS 14
0.0054
ILE 15
0.0066
ILE 16
0.0091
GLY 17
0.0088
SER 18
0.0090
GLY 19
0.0090
PRO 20
0.0085
ALA 21
0.0082
ALA 22
0.0072
HIS 23
0.0076
THR 24
0.0064
ALA 25
0.0051
ALA 26
0.0057
ILE 27
0.0050
TYR 28
0.0028
ALA 29
0.0032
ALA 30
0.0057
ARG 31
0.0052
ALA 32
0.0056
GLU 33
0.0078
LEU 34
0.0058
LYS 35
0.0076
PRO 36
0.0062
VAL 37
0.0082
LEU 38
0.0082
PHE 39
0.0100
GLU 40
0.0100
GLY 41
0.0071
TRP 42
0.0054
MET 43
0.0063
ALA 44
0.0083
ASN 45
0.0058
ASP 46
0.0070
ILE 47
0.0057
ALA 48
0.0057
ALA 49
0.0048
GLY 50
0.0054
GLY 51
0.0047
GLN 52
0.0051
LEU 53
0.0054
THR 54
0.0028
THR 55
0.0046
THR 56
0.0045
THR 57
0.0065
ASP 58
0.0125
VAL 59
0.0166
GLU 60
0.0267
ASN 61
0.0276
PHE 62
0.0225
PRO 63
0.0294
GLY 64
0.0324
PHE 65
0.0322
PRO 66
0.0408
THR 67
0.0370
GLY 68
0.0275
ILE 69
0.0165
MET 70
0.0108
GLY 71
0.0085
ILE 72
0.0078
ASP 73
0.0110
LEU 74
0.0114
MET 75
0.0100
ASP 76
0.0108
ASN 77
0.0116
CYS 78
0.0104
ARG 79
0.0110
ALA 80
0.0109
GLN 81
0.0086
SER 82
0.0082
VAL 83
0.0104
ARG 84
0.0096
PHE 85
0.0077
GLY 86
0.0088
THR 87
0.0082
ASN 88
0.0100
ILE 89
0.0100
LEU 90
0.0113
SER 91
0.0114
GLU 92
0.0125
THR 93
0.0148
VAL 94
0.0135
THR 95
0.0159
GLU 96
0.0144
VAL 97
0.0126
ASP 98
0.0108
PHE 99
0.0101
SER 100
0.0102
ALA 101
0.0070
ARG 102
0.0039
PRO 103
0.0028
PHE 104
0.0060
ARG 105
0.0088
VAL 106
0.0106
THR 107
0.0139
SER 108
0.0166
ASP 109
0.0207
SER 110
0.0201
THR 111
0.0169
THR 112
0.0149
VAL 113
0.0110
LEU 114
0.0078
ALA 115
0.0045
ASP 116
0.0023
THR 117
0.0039
VAL 118
0.0059
VAL 119
0.0069
VAL 120
0.0098
ALA 121
0.0097
THR 122
0.0103
GLY 123
0.0091
ALA 124
0.0092
VAL 125
0.0093
ALA 126
0.0079
ARG 127
0.0089
ARG 128
0.0117
LEU 129
0.0120
TYR 130
0.0121
PHE 131
0.0120
SER 132
0.0124
GLY 133
0.0131
SER 134
0.0143
ASP 135
0.0143
THR 136
0.0135
TYR 137
0.0137
TRP 138
0.0131
ASN 139
0.0108
ARG 140
0.0110
GLY 141
0.0143
ILE 142
0.0146
SER 143
0.0143
ALA 144
0.0143
CYS 145
0.0136
ALA 146
0.0140
VAL 147
0.0133
CYS 148
0.0135
ASP 149
0.0155
GLY 150
0.0157
ALA 151
0.0164
ALA 152
0.0174
PRO 153
0.0178
ILE 154
0.0182
PHE 155
0.0178
ARG 156
0.0179
ASN 157
0.0188
LYS 158
0.0190
PRO 159
0.0186
ILE 160
0.0179
ALA 161
0.0172
VAL 162
0.0160
ILE 163
0.0157
GLY 164
0.0145
GLY 165
0.0153
GLY 166
0.0143
ASP 167
0.0132
SER 168
0.0124
ALA 169
0.0152
MET 170
0.0149
GLU 171
0.0137
GLU 172
0.0145
GLY 173
0.0166
ASN 174
0.0160
PHE 175
0.0154
LEU 176
0.0165
THR 177
0.0180
LYS 178
0.0172
TYR 179
0.0177
GLY 180
0.0187
SER 181
0.0197
GLN 182
0.0193
VAL 183
0.0186
TYR 184
0.0186
ILE 185
0.0175
ILE 186
0.0182
HIS 187
0.0174
ARG 188
0.0178
ARG 189
0.0189
ASN 190
0.0190
THR 191
0.0176
PHE 192
0.0164
ARG 193
0.0155
ALA 194
0.0149
SER 195
0.0142
LYS 196
0.0147
ILE 197
0.0143
MET 198
0.0149
GLN 199
0.0162
ALA 200
0.0164
ARG 201
0.0164
ALA 202
0.0175
LEU 203
0.0184
SER 204
0.0184
ASN 205
0.0184
PRO 206
0.0196
LYS 207
0.0196
ILE 208
0.0194
GLN 209
0.0198
VAL 210
0.0192
VAL 211
0.0197
TRP 212
0.0191
ASP 213
0.0184
SER 214
0.0175
GLU 215
0.0167
VAL 216
0.0156
VAL 217
0.0153
GLU 218
0.0147
ALA 219
0.0139
TYR 220
0.0140
GLY 221
0.0147
GLY 222
0.0175
ALA 223
0.0203
GLY 224
0.0211
GLY 225
0.0163
GLY 226
0.0154
PRO 227
0.0148
LEU 228
0.0154
ALA 229
0.0154
GLY 230
0.0154
VAL 231
0.0157
LYS 232
0.0153
VAL 233
0.0175
LYS 234
0.0215
ASN 235
0.0231
LEU 236
0.0245
VAL 237
0.0309
THR 238
0.0351
GLY 239
0.0335
GLU 240
0.0315
VAL 241
0.0218
SER 242
0.0201
ASP 243
0.0180
LEU 244
0.0170
GLN 245
0.0174
VAL 246
0.0170
SER 247
0.0169
GLY 248
0.0166
LEU 249
0.0162
PHE 250
0.0148
PHE 251
0.0140
ALA 252
0.0128
ILE 253
0.0096
GLY 254
0.0064
HIS 255
0.0086
GLU 256
0.0111
PRO 257
0.0115
ALA 258
0.0132
THR 259
0.0146
LYS 260
0.0179
PHE 261
0.0184
LEU 262
0.0168
ASN 263
0.0195
GLY 264
0.0198
GLN 265
0.0165
LEU 266
0.0158
GLU 267
0.0176
LEU 268
0.0184
HIS 269
0.0157
ALA 270
0.0174
ASP 271
0.0162
GLY 272
0.0162
TYR 273
0.0144
VAL 274
0.0141
ALA 275
0.0139
THR 276
0.0118
LYS 277
0.0140
PRO 278
0.0153
GLY 279
0.0135
SER 280
0.0110
THR 281
0.0101
HIS 282
0.0113
THR 283
0.0132
SER 284
0.0152
VAL 285
0.0132
GLU 286
0.0112
GLY 287
0.0077
VAL 288
0.0089
PHE 289
0.0090
ALA 290
0.0104
ALA 291
0.0094
GLY 292
0.0108
ASP 293
0.0116
VAL 294
0.0121
GLN 295
0.0118
ASP 296
0.0118
LYS 297
0.0127
LYS 298
0.0120
TYR 299
0.0122
ARG 300
0.0128
GLN 301
0.0138
ALA 302
0.0121
ILE 303
0.0114
THR 304
0.0103
ALA 305
0.0100
ALA 306
0.0083
GLY 307
0.0072
SER 308
0.0076
GLY 309
0.0070
CYS 310
0.0044
MET 311
0.0060
ALA 312
0.0061
ALA 313
0.0034
LEU 314
0.0046
ASP 315
0.0073
ALA 316
0.0050
GLU 317
0.0050
HIS 318
0.0094
TYR 319
0.0093
LEU 320
0.0074
GLN 321
0.0128
GLU 322
0.0155
VAL 323
0.0132
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.