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 = 0.0473
MET 1
0.0116
GLU 2
0.0103
GLN 3
0.0098
PHE 4
0.0083
ASP 5
0.0059
PHE 6
0.0063
ASP 7
0.0066
VAL 8
0.0072
VAL 9
0.0047
ILE 10
0.0046
VAL 11
0.0048
GLY 12
0.0058
GLY 13
0.0107
GLY 14
0.0112
PRO 15
0.0094
ALA 16
0.0072
GLY 17
0.0075
CYS 18
0.0049
THR 19
0.0037
CYS 20
0.0054
ALA 21
0.0070
LEU 22
0.0066
TYR 23
0.0111
THR 24
0.0102
ALA 25
0.0116
ARG 26
0.0146
SER 27
0.0128
GLU 28
0.0116
LEU 29
0.0088
LYS 30
0.0056
THR 31
0.0070
VAL 32
0.0073
ILE 33
0.0077
LEU 34
0.0075
ASP 35
0.0091
LYS 36
0.0095
ASN 37
0.0135
PRO 38
0.0159
ALA 39
0.0156
ALA 40
0.0155
GLY 41
0.0201
ALA 42
0.0184
LEU 43
0.0169
ALA 44
0.0177
ILE 45
0.0174
THR 46
0.0147
HIS 47
0.0122
LYS 48
0.0136
ILE 49
0.0068
ALA 50
0.0092
ASN 51
0.0100
TYR 52
0.0077
PRO 53
0.0052
GLY 54
0.0067
VAL 55
0.0055
PRO 56
0.0055
GLY 57
0.0173
GLU 58
0.0153
MET 59
0.0130
SER 60
0.0107
GLY 61
0.0133
ASP 62
0.0201
HIS 63
0.0205
LEU 64
0.0148
LEU 65
0.0144
GLU 66
0.0184
VAL 67
0.0143
MET 68
0.0115
ARG 69
0.0124
ASP 70
0.0129
GLN 71
0.0073
ALA 72
0.0051
VAL 73
0.0102
GLU 74
0.0117
PHE 75
0.0071
GLY 76
0.0066
THR 77
0.0051
VAL 78
0.0065
TYR 79
0.0091
ARG 80
0.0103
ARG 81
0.0079
ALA 82
0.0058
GLN 83
0.0054
VAL 84
0.0048
TYR 85
0.0046
GLY 86
0.0020
LEU 87
0.0039
ASP 88
0.0061
LEU 89
0.0077
SER 90
0.0116
GLU 91
0.0132
PRO 92
0.0126
VAL 93
0.0056
LYS 94
0.0051
LYS 95
0.0044
VAL 96
0.0037
TYR 97
0.0044
THR 98
0.0046
PRO 99
0.0053
GLU 100
0.0041
GLY 101
0.0064
ILE 102
0.0067
PHE 103
0.0057
THR 104
0.0064
GLY 105
0.0057
ARG 106
0.0036
ALA 107
0.0052
LEU 108
0.0086
VAL 109
0.0086
LEU 110
0.0064
ALA 111
0.0084
THR 112
0.0104
GLY 113
0.0154
ALA 114
0.0132
MET 115
0.0150
GLY 116
0.0116
ARG 117
0.0268
ILE 118
0.0379
ALA 119
0.0223
SER 120
0.0473
ILE 121
0.0240
PRO 122
0.0241
GLY 123
0.0222
GLU 124
0.0190
ALA 125
0.0238
GLU 126
0.0204
TYR 127
0.0213
LEU 128
0.0234
GLY 129
0.0245
ARG 130
0.0198
GLY 131
0.0148
VAL 132
0.0166
SER 133
0.0072
TYR 134
0.0054
CYS 135
0.0068
ALA 136
0.0066
THR 137
0.0092
CYS 138
0.0116
ASP 139
0.0097
GLY 140
0.0055
ALA 141
0.0083
PHE 142
0.0125
TYR 143
0.0093
ARG 144
0.0061
ASN 145
0.0149
ARG 146
0.0160
GLU 147
0.0160
VAL 148
0.0122
VAL 149
0.0096
VAL 150
0.0068
VAL 151
0.0065
GLY 152
0.0060
LEU 153
0.0071
ASN 154
0.0078
PRO 155
0.0093
GLU 156
0.0083
ALA 157
0.0080
VAL 158
0.0077
GLU 159
0.0055
GLU 160
0.0056
ALA 161
0.0098
GLN 162
0.0094
VAL 163
0.0061
LEU 164
0.0073
THR 165
0.0156
LYS 166
0.0118
PHE 167
0.0065
ALA 168
0.0136
SER 169
0.0202
THR 170
0.0192
VAL 171
0.0160
HIS 172
0.0165
TRP 173
0.0101
ILE 174
0.0096
THR 175
0.0111
PRO 176
0.0180
LYS 177
0.0265
ASP 178
0.0178
PRO 179
0.0074
HIS 180
0.0090
THR 181
0.0096
LEU 182
0.0127
ASP 183
0.0188
GLY 184
0.0269
HIS 185
0.0188
ALA 186
0.0167
ASP 187
0.0190
GLU 188
0.0248
LEU 189
0.0134
LEU 190
0.0135
ALA 191
0.0131
HIS 192
0.0167
PRO 193
0.0206
SER 194
0.0186
VAL 195
0.0181
LYS 196
0.0206
LEU 197
0.0081
TRP 198
0.0038
GLU 199
0.0091
LYS 200
0.0196
THR 201
0.0072
ARG 202
0.0054
LEU 203
0.0089
ILE 204
0.0083
ARG 205
0.0144
ILE 206
0.0149
LYS 207
0.0127
GLY 208
0.0125
GLU 209
0.0144
GLU 210
0.0126
ALA 211
0.0235
GLY 212
0.0227
VAL 213
0.0117
THR 214
0.0113
ALA 215
0.0111
VAL 216
0.0109
GLU 217
0.0071
VAL 218
0.0067
ARG 219
0.0057
HIS 220
0.0059
PRO 221
0.0124
GLY 222
0.0159
GLU 223
0.0153
SER 224
0.0194
ASP 225
0.0119
SER 226
0.0089
GLN 227
0.0086
GLU 228
0.0113
LEU 229
0.0127
LEU 230
0.0115
ALA 231
0.0090
GLU 232
0.0068
GLY 233
0.0068
VAL 234
0.0048
PHE 235
0.0037
VAL 236
0.0046
TYR 237
0.0076
LEU 238
0.0123
GLN 239
0.0130
GLY 240
0.0149
SER 241
0.0167
LYS 242
0.0099
PRO 243
0.0085
ILE 244
0.0095
THR 245
0.0098
ASP 246
0.0153
PHE 247
0.0151
VAL 248
0.0132
ALA 249
0.0221
GLY 250
0.0223
GLN 251
0.0228
VAL 252
0.0238
GLU 253
0.0322
MET 254
0.0258
LYS 255
0.0229
PRO 256
0.0302
ASP 257
0.0104
GLY 258
0.0073
GLY 259
0.0041
VAL 260
0.0110
TRP 261
0.0149
VAL 262
0.0147
ASP 263
0.0167
GLU 264
0.0127
MET 265
0.0106
MET 266
0.0111
GLN 267
0.0145
THR 268
0.0167
SER 269
0.0204
VAL 270
0.0183
PRO 271
0.0117
GLY 272
0.0113
VAL 273
0.0144
TRP 274
0.0111
GLY 275
0.0085
ILE 276
0.0074
GLY 277
0.0123
ASP 278
0.0118
ILE 279
0.0098
ARG 280
0.0067
ASN 281
0.0094
THR 282
0.0110
PRO 283
0.0113
PHE 284
0.0140
LYS 285
0.0163
GLN 286
0.0131
ALA 287
0.0114
VAL 288
0.0105
VAL 289
0.0046
ALA 290
0.0046
ALA 291
0.0049
GLY 292
0.0049
ASP 293
0.0083
GLY 294
0.0067
CYS 295
0.0079
ILE 296
0.0096
ALA 297
0.0133
ALA 298
0.0133
MET 299
0.0155
ALA 300
0.0124
ILE 301
0.0117
ASP 302
0.0194
ARG 303
0.0107
PHE 304
0.0081
LEU 305
0.0214
ASN 306
0.0370
SER 307
0.0368
ARG 308
0.0283
LYS 309
0.0240
ALA 310
0.0117
ILE 311
0.0161
LYS 312
0.0264
PRO 313
0.0305
ASP 314
0.0262
TRP 315
0.0206
ALA 316
0.0217
HIS 317
0.0230
MET 1
0.0114
GLU 2
0.0110
GLN 3
0.0092
PHE 4
0.0083
ASP 5
0.0069
PHE 6
0.0076
ASP 7
0.0079
VAL 8
0.0081
VAL 9
0.0032
ILE 10
0.0038
VAL 11
0.0049
GLY 12
0.0068
GLY 13
0.0111
GLY 14
0.0120
PRO 15
0.0104
ALA 16
0.0088
GLY 17
0.0087
CYS 18
0.0061
THR 19
0.0046
CYS 20
0.0057
ALA 21
0.0072
LEU 22
0.0062
TYR 23
0.0105
THR 24
0.0101
ALA 25
0.0109
ARG 26
0.0137
SER 27
0.0132
GLU 28
0.0115
LEU 29
0.0111
LYS 30
0.0083
THR 31
0.0086
VAL 32
0.0077
ILE 33
0.0070
LEU 34
0.0066
ASP 35
0.0088
LYS 36
0.0091
ASN 37
0.0133
PRO 38
0.0158
ALA 39
0.0149
ALA 40
0.0147
GLY 41
0.0198
ALA 42
0.0184
LEU 43
0.0170
ALA 44
0.0170
ILE 45
0.0165
THR 46
0.0140
HIS 47
0.0129
LYS 48
0.0138
ILE 49
0.0070
ALA 50
0.0102
ASN 51
0.0118
TYR 52
0.0094
PRO 53
0.0038
GLY 54
0.0047
VAL 55
0.0035
PRO 56
0.0031
GLY 57
0.0156
GLU 58
0.0146
MET 59
0.0124
SER 60
0.0111
GLY 61
0.0139
ASP 62
0.0206
HIS 63
0.0203
LEU 64
0.0151
LEU 65
0.0161
GLU 66
0.0191
VAL 67
0.0143
MET 68
0.0132
ARG 69
0.0139
ASP 70
0.0131
GLN 71
0.0070
ALA 72
0.0061
VAL 73
0.0101
GLU 74
0.0107
PHE 75
0.0053
GLY 76
0.0047
THR 77
0.0050
VAL 78
0.0057
TYR 79
0.0087
ARG 80
0.0096
ARG 81
0.0066
ALA 82
0.0044
GLN 83
0.0040
VAL 84
0.0036
TYR 85
0.0042
GLY 86
0.0038
LEU 87
0.0051
ASP 88
0.0055
LEU 89
0.0073
SER 90
0.0056
GLU 91
0.0057
PRO 92
0.0051
VAL 93
0.0039
LYS 94
0.0043
LYS 95
0.0039
VAL 96
0.0049
TYR 97
0.0033
THR 98
0.0032
PRO 99
0.0031
GLU 100
0.0026
GLY 101
0.0052
ILE 102
0.0050
PHE 103
0.0048
THR 104
0.0050
GLY 105
0.0065
ARG 106
0.0037
ALA 107
0.0053
LEU 108
0.0087
VAL 109
0.0080
LEU 110
0.0061
ALA 111
0.0084
THR 112
0.0109
GLY 113
0.0158
ALA 114
0.0137
MET 115
0.0151
GLY 116
0.0118
ARG 117
0.0241
ILE 118
0.0317
ALA 119
0.0196
SER 120
0.0381
ILE 121
0.0176
PRO 122
0.0179
GLY 123
0.0171
GLU 124
0.0147
ALA 125
0.0197
GLU 126
0.0172
TYR 127
0.0175
LEU 128
0.0195
GLY 129
0.0201
ARG 130
0.0163
GLY 131
0.0122
VAL 132
0.0130
SER 133
0.0046
TYR 134
0.0039
CYS 135
0.0048
ALA 136
0.0048
THR 137
0.0067
CYS 138
0.0083
ASP 139
0.0069
GLY 140
0.0040
ALA 141
0.0079
PHE 142
0.0106
TYR 143
0.0077
ARG 144
0.0064
ASN 145
0.0102
ARG 146
0.0112
GLU 147
0.0113
VAL 148
0.0089
VAL 149
0.0076
VAL 150
0.0054
VAL 151
0.0049
GLY 152
0.0045
LEU 153
0.0052
ASN 154
0.0055
PRO 155
0.0066
GLU 156
0.0061
ALA 157
0.0055
VAL 158
0.0053
GLU 159
0.0039
GLU 160
0.0039
ALA 161
0.0067
GLN 162
0.0066
VAL 163
0.0047
LEU 164
0.0050
THR 165
0.0103
LYS 166
0.0073
PHE 167
0.0041
ALA 168
0.0092
SER 169
0.0140
THR 170
0.0137
VAL 171
0.0120
HIS 172
0.0126
TRP 173
0.0083
ILE 174
0.0077
THR 175
0.0079
PRO 176
0.0126
LYS 177
0.0198
ASP 178
0.0133
PRO 179
0.0047
HIS 180
0.0073
THR 181
0.0068
LEU 182
0.0092
ASP 183
0.0161
GLY 184
0.0228
HIS 185
0.0156
ALA 186
0.0134
ASP 187
0.0161
GLU 188
0.0201
LEU 189
0.0106
LEU 190
0.0104
ALA 191
0.0101
HIS 192
0.0119
PRO 193
0.0149
SER 194
0.0136
VAL 195
0.0136
LYS 196
0.0155
LEU 197
0.0076
TRP 198
0.0038
GLU 199
0.0053
LYS 200
0.0127
THR 201
0.0051
ARG 202
0.0031
LEU 203
0.0053
ILE 204
0.0051
ARG 205
0.0104
ILE 206
0.0114
LYS 207
0.0103
GLY 208
0.0105
GLU 209
0.0129
GLU 210
0.0099
ALA 211
0.0192
GLY 212
0.0186
VAL 213
0.0101
THR 214
0.0093
ALA 215
0.0093
VAL 216
0.0095
GLU 217
0.0073
VAL 218
0.0053
ARG 219
0.0043
HIS 220
0.0034
PRO 221
0.0093
GLY 222
0.0148
GLU 223
0.0139
SER 224
0.0188
ASP 225
0.0109
SER 226
0.0090
GLN 227
0.0086
GLU 228
0.0116
LEU 229
0.0110
LEU 230
0.0091
ALA 231
0.0069
GLU 232
0.0047
GLY 233
0.0043
VAL 234
0.0026
PHE 235
0.0024
VAL 236
0.0036
TYR 237
0.0068
LEU 238
0.0113
GLN 239
0.0128
GLY 240
0.0152
SER 241
0.0172
LYS 242
0.0104
PRO 243
0.0091
ILE 244
0.0097
THR 245
0.0089
ASP 246
0.0137
PHE 247
0.0138
VAL 248
0.0115
ALA 249
0.0204
GLY 250
0.0209
GLN 251
0.0202
VAL 252
0.0217
GLU 253
0.0289
MET 254
0.0234
LYS 255
0.0207
PRO 256
0.0292
ASP 257
0.0088
GLY 258
0.0066
GLY 259
0.0045
VAL 260
0.0104
TRP 261
0.0135
VAL 262
0.0132
ASP 263
0.0132
GLU 264
0.0091
MET 265
0.0091
MET 266
0.0106
GLN 267
0.0134
THR 268
0.0157
SER 269
0.0193
VAL 270
0.0177
PRO 271
0.0123
GLY 272
0.0116
VAL 273
0.0144
TRP 274
0.0108
GLY 275
0.0081
ILE 276
0.0074
GLY 277
0.0146
ASP 278
0.0135
ILE 279
0.0114
ARG 280
0.0090
ASN 281
0.0122
THR 282
0.0138
PRO 283
0.0142
PHE 284
0.0163
LYS 285
0.0183
GLN 286
0.0151
ALA 287
0.0131
VAL 288
0.0126
VAL 289
0.0071
ALA 290
0.0067
ALA 291
0.0071
GLY 292
0.0075
ASP 293
0.0078
GLY 294
0.0063
CYS 295
0.0065
ILE 296
0.0078
ALA 297
0.0118
ALA 298
0.0114
MET 299
0.0138
ALA 300
0.0109
ILE 301
0.0106
ASP 302
0.0176
ARG 303
0.0087
PHE 304
0.0064
LEU 305
0.0195
ASN 306
0.0336
SER 307
0.0335
ARG 308
0.0245
LYS 309
0.0208
ALA 310
0.0119
ILE 311
0.0160
LYS 312
0.0250
PRO 313
0.0284
ASP 314
0.0243
TRP 315
0.0194
ALA 316
0.0205
HIS 317
0.0226
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.