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 = 0.0491
MET 1
0.0200
GLU 2
0.0131
GLN 3
0.0058
PHE 4
0.0071
ASP 5
0.0106
PHE 6
0.0114
ASP 7
0.0118
VAL 8
0.0123
VAL 9
0.0091
ILE 10
0.0081
VAL 11
0.0088
GLY 12
0.0076
GLY 13
0.0088
GLY 14
0.0092
PRO 15
0.0081
ALA 16
0.0077
GLY 17
0.0102
CYS 18
0.0076
THR 19
0.0065
CYS 20
0.0077
ALA 21
0.0113
LEU 22
0.0067
TYR 23
0.0050
THR 24
0.0098
ALA 25
0.0154
ARG 26
0.0121
SER 27
0.0108
GLU 28
0.0175
LEU 29
0.0163
LYS 30
0.0147
THR 31
0.0146
VAL 32
0.0136
ILE 33
0.0113
LEU 34
0.0106
ASP 35
0.0112
LYS 36
0.0109
ASN 37
0.0075
PRO 38
0.0071
ALA 39
0.0056
ALA 40
0.0049
GLY 41
0.0097
ALA 42
0.0077
LEU 43
0.0059
ALA 44
0.0064
ILE 45
0.0062
THR 46
0.0051
HIS 47
0.0033
LYS 48
0.0029
ILE 49
0.0039
ALA 50
0.0010
ASN 51
0.0019
TYR 52
0.0043
PRO 53
0.0063
GLY 54
0.0063
VAL 55
0.0054
PRO 56
0.0044
GLY 57
0.0064
GLU 58
0.0057
MET 59
0.0064
SER 60
0.0063
GLY 61
0.0061
ASP 62
0.0084
HIS 63
0.0093
LEU 64
0.0074
LEU 65
0.0068
GLU 66
0.0066
VAL 67
0.0059
MET 68
0.0054
ARG 69
0.0085
ASP 70
0.0069
GLN 71
0.0059
ALA 72
0.0089
VAL 73
0.0154
GLU 74
0.0143
PHE 75
0.0132
GLY 76
0.0172
THR 77
0.0157
VAL 78
0.0153
TYR 79
0.0146
ARG 80
0.0149
ARG 81
0.0125
ALA 82
0.0131
GLN 83
0.0128
VAL 84
0.0149
TYR 85
0.0180
GLY 86
0.0132
LEU 87
0.0110
ASP 88
0.0078
LEU 89
0.0077
SER 90
0.0090
GLU 91
0.0119
PRO 92
0.0139
VAL 93
0.0084
LYS 94
0.0053
LYS 95
0.0034
VAL 96
0.0089
TYR 97
0.0150
THR 98
0.0179
PRO 99
0.0201
GLU 100
0.0195
GLY 101
0.0140
ILE 102
0.0106
PHE 103
0.0104
THR 104
0.0088
GLY 105
0.0093
ARG 106
0.0100
ALA 107
0.0096
LEU 108
0.0095
VAL 109
0.0070
LEU 110
0.0066
ALA 111
0.0078
THR 112
0.0095
GLY 113
0.0135
ALA 114
0.0124
MET 115
0.0134
GLY 116
0.0158
ARG 117
0.0205
ILE 118
0.0262
ALA 119
0.0176
SER 120
0.0307
ILE 121
0.0154
PRO 122
0.0173
GLY 123
0.0182
GLU 124
0.0164
ALA 125
0.0317
GLU 126
0.0273
TYR 127
0.0212
LEU 128
0.0306
GLY 129
0.0372
ARG 130
0.0248
GLY 131
0.0178
VAL 132
0.0169
SER 133
0.0109
TYR 134
0.0095
CYS 135
0.0097
ALA 136
0.0125
THR 137
0.0096
CYS 138
0.0097
ASP 139
0.0099
GLY 140
0.0102
ALA 141
0.0034
PHE 142
0.0020
TYR 143
0.0024
ARG 144
0.0052
ASN 145
0.0052
ARG 146
0.0041
GLU 147
0.0027
VAL 148
0.0013
VAL 149
0.0011
VAL 150
0.0009
VAL 151
0.0021
GLY 152
0.0030
LEU 153
0.0049
ASN 154
0.0048
PRO 155
0.0058
GLU 156
0.0068
ALA 157
0.0071
VAL 158
0.0069
GLU 159
0.0081
GLU 160
0.0092
ALA 161
0.0074
GLN 162
0.0072
VAL 163
0.0065
LEU 164
0.0056
THR 165
0.0063
LYS 166
0.0052
PHE 167
0.0048
ALA 168
0.0052
SER 169
0.0057
THR 170
0.0048
VAL 171
0.0046
HIS 172
0.0036
TRP 173
0.0045
ILE 174
0.0043
THR 175
0.0045
PRO 176
0.0044
LYS 177
0.0046
ASP 178
0.0044
PRO 179
0.0046
HIS 180
0.0056
THR 181
0.0037
LEU 182
0.0026
ASP 183
0.0063
GLY 184
0.0046
HIS 185
0.0027
ALA 186
0.0059
ASP 187
0.0078
GLU 188
0.0100
LEU 189
0.0089
LEU 190
0.0090
ALA 191
0.0092
HIS 192
0.0094
PRO 193
0.0092
SER 194
0.0084
VAL 195
0.0075
LYS 196
0.0057
LEU 197
0.0067
TRP 198
0.0063
GLU 199
0.0064
LYS 200
0.0063
THR 201
0.0085
ARG 202
0.0083
LEU 203
0.0083
ILE 204
0.0090
ARG 205
0.0041
ILE 206
0.0056
LYS 207
0.0060
GLY 208
0.0080
GLU 209
0.0347
GLU 210
0.0161
ALA 211
0.0249
GLY 212
0.0216
VAL 213
0.0086
THR 214
0.0131
ALA 215
0.0120
VAL 216
0.0074
GLU 217
0.0130
VAL 218
0.0121
ARG 219
0.0119
HIS 220
0.0106
PRO 221
0.0110
GLY 222
0.0120
GLU 223
0.0150
SER 224
0.0187
ASP 225
0.0161
SER 226
0.0155
GLN 227
0.0129
GLU 228
0.0139
LEU 229
0.0086
LEU 230
0.0086
ALA 231
0.0079
GLU 232
0.0075
GLY 233
0.0046
VAL 234
0.0057
PHE 235
0.0066
VAL 236
0.0078
TYR 237
0.0046
LEU 238
0.0057
GLN 239
0.0057
GLY 240
0.0106
SER 241
0.0161
LYS 242
0.0166
PRO 243
0.0169
ILE 244
0.0180
THR 245
0.0177
ASP 246
0.0153
PHE 247
0.0151
VAL 248
0.0164
ALA 249
0.0166
GLY 250
0.0164
GLN 251
0.0145
VAL 252
0.0155
GLU 253
0.0192
MET 254
0.0226
LYS 255
0.0208
PRO 256
0.0347
ASP 257
0.0197
GLY 258
0.0219
GLY 259
0.0135
VAL 260
0.0134
TRP 261
0.0040
VAL 262
0.0052
ASP 263
0.0107
GLU 264
0.0156
MET 265
0.0131
MET 266
0.0110
GLN 267
0.0114
THR 268
0.0096
SER 269
0.0050
VAL 270
0.0064
PRO 271
0.0073
GLY 272
0.0090
VAL 273
0.0093
TRP 274
0.0097
GLY 275
0.0105
ILE 276
0.0116
GLY 277
0.0137
ASP 278
0.0119
ILE 279
0.0132
ARG 280
0.0091
ASN 281
0.0129
THR 282
0.0110
PRO 283
0.0100
PHE 284
0.0140
LYS 285
0.0140
GLN 286
0.0122
ALA 287
0.0134
VAL 288
0.0139
VAL 289
0.0149
ALA 290
0.0144
ALA 291
0.0136
GLY 292
0.0141
ASP 293
0.0136
GLY 294
0.0117
CYS 295
0.0104
ILE 296
0.0114
ALA 297
0.0117
ALA 298
0.0062
MET 299
0.0052
ALA 300
0.0095
ILE 301
0.0088
ASP 302
0.0055
ARG 303
0.0070
PHE 304
0.0145
LEU 305
0.0210
ASN 306
0.0204
SER 307
0.0212
ARG 308
0.0108
LYS 309
0.0120
ALA 310
0.0106
ILE 311
0.0099
LYS 312
0.0197
PRO 313
0.0207
ASP 314
0.0145
TRP 315
0.0235
ALA 316
0.0307
HIS 317
0.0453
MET 1
0.0198
GLU 2
0.0141
GLN 3
0.0066
PHE 4
0.0073
ASP 5
0.0115
PHE 6
0.0122
ASP 7
0.0130
VAL 8
0.0132
VAL 9
0.0098
ILE 10
0.0088
VAL 11
0.0098
GLY 12
0.0085
GLY 13
0.0087
GLY 14
0.0091
PRO 15
0.0079
ALA 16
0.0073
GLY 17
0.0104
CYS 18
0.0077
THR 19
0.0066
CYS 20
0.0081
ALA 21
0.0118
LEU 22
0.0073
TYR 23
0.0059
THR 24
0.0109
ALA 25
0.0167
ARG 26
0.0135
SER 27
0.0123
GLU 28
0.0188
LEU 29
0.0173
LYS 30
0.0155
THR 31
0.0150
VAL 32
0.0137
ILE 33
0.0111
LEU 34
0.0106
ASP 35
0.0111
LYS 36
0.0110
ASN 37
0.0076
PRO 38
0.0076
ALA 39
0.0063
ALA 40
0.0053
GLY 41
0.0111
ALA 42
0.0087
LEU 43
0.0067
ALA 44
0.0075
ILE 45
0.0073
THR 46
0.0061
HIS 47
0.0046
LYS 48
0.0046
ILE 49
0.0041
ALA 50
0.0025
ASN 51
0.0026
TYR 52
0.0047
PRO 53
0.0065
GLY 54
0.0066
VAL 55
0.0059
PRO 56
0.0050
GLY 57
0.0079
GLU 58
0.0071
MET 59
0.0078
SER 60
0.0077
GLY 61
0.0071
ASP 62
0.0101
HIS 63
0.0110
LEU 64
0.0082
LEU 65
0.0070
GLU 66
0.0073
VAL 67
0.0063
MET 68
0.0051
ARG 69
0.0081
ASP 70
0.0063
GLN 71
0.0057
ALA 72
0.0088
VAL 73
0.0150
GLU 74
0.0138
PHE 75
0.0137
GLY 76
0.0181
THR 77
0.0155
VAL 78
0.0151
TYR 79
0.0142
ARG 80
0.0146
ARG 81
0.0129
ALA 82
0.0135
GLN 83
0.0131
VAL 84
0.0152
TYR 85
0.0181
GLY 86
0.0134
LEU 87
0.0114
ASP 88
0.0079
LEU 89
0.0090
SER 90
0.0102
GLU 91
0.0125
PRO 92
0.0145
VAL 93
0.0092
LYS 94
0.0065
LYS 95
0.0034
VAL 96
0.0088
TYR 97
0.0148
THR 98
0.0178
PRO 99
0.0197
GLU 100
0.0191
GLY 101
0.0144
ILE 102
0.0108
PHE 103
0.0108
THR 104
0.0098
GLY 105
0.0105
ARG 106
0.0113
ALA 107
0.0107
LEU 108
0.0107
VAL 109
0.0073
LEU 110
0.0066
ALA 111
0.0072
THR 112
0.0086
GLY 113
0.0128
ALA 114
0.0120
MET 115
0.0133
GLY 116
0.0154
ARG 117
0.0190
ILE 118
0.0219
ALA 119
0.0147
SER 120
0.0262
ILE 121
0.0147
PRO 122
0.0180
GLY 123
0.0191
GLU 124
0.0167
ALA 125
0.0325
GLU 126
0.0286
TYR 127
0.0222
LEU 128
0.0315
GLY 129
0.0386
ARG 130
0.0259
GLY 131
0.0185
VAL 132
0.0167
SER 133
0.0109
TYR 134
0.0094
CYS 135
0.0094
ALA 136
0.0120
THR 137
0.0084
CYS 138
0.0084
ASP 139
0.0083
GLY 140
0.0084
ALA 141
0.0032
PHE 142
0.0042
TYR 143
0.0013
ARG 144
0.0063
ASN 145
0.0061
ARG 146
0.0044
GLU 147
0.0021
VAL 148
0.0021
VAL 149
0.0024
VAL 150
0.0016
VAL 151
0.0026
GLY 152
0.0033
LEU 153
0.0049
ASN 154
0.0047
PRO 155
0.0059
GLU 156
0.0067
ALA 157
0.0065
VAL 158
0.0069
GLU 159
0.0081
GLU 160
0.0088
ALA 161
0.0065
GLN 162
0.0067
VAL 163
0.0058
LEU 164
0.0048
THR 165
0.0069
LYS 166
0.0067
PHE 167
0.0057
ALA 168
0.0054
SER 169
0.0052
THR 170
0.0035
VAL 171
0.0030
HIS 172
0.0012
TRP 173
0.0026
ILE 174
0.0028
THR 175
0.0037
PRO 176
0.0043
LYS 177
0.0072
ASP 178
0.0058
PRO 179
0.0043
HIS 180
0.0044
THR 181
0.0022
LEU 182
0.0032
ASP 183
0.0071
GLY 184
0.0058
HIS 185
0.0023
ALA 186
0.0040
ASP 187
0.0058
GLU 188
0.0071
LEU 189
0.0074
LEU 190
0.0076
ALA 191
0.0082
HIS 192
0.0089
PRO 193
0.0095
SER 194
0.0078
VAL 195
0.0060
LYS 196
0.0033
LEU 197
0.0053
TRP 198
0.0051
GLU 199
0.0061
LYS 200
0.0065
THR 201
0.0074
ARG 202
0.0073
LEU 203
0.0072
ILE 204
0.0079
ARG 205
0.0030
ILE 206
0.0049
LYS 207
0.0052
GLY 208
0.0070
GLU 209
0.0354
GLU 210
0.0162
ALA 211
0.0265
GLY 212
0.0228
VAL 213
0.0090
THR 214
0.0132
ALA 215
0.0119
VAL 216
0.0072
GLU 217
0.0117
VAL 218
0.0107
ARG 219
0.0105
HIS 220
0.0093
PRO 221
0.0097
GLY 222
0.0107
GLU 223
0.0133
SER 224
0.0171
ASP 225
0.0145
SER 226
0.0142
GLN 227
0.0121
GLU 228
0.0130
LEU 229
0.0089
LEU 230
0.0093
ALA 231
0.0087
GLU 232
0.0086
GLY 233
0.0057
VAL 234
0.0063
PHE 235
0.0066
VAL 236
0.0076
TYR 237
0.0046
LEU 238
0.0059
GLN 239
0.0064
GLY 240
0.0110
SER 241
0.0155
LYS 242
0.0162
PRO 243
0.0166
ILE 244
0.0173
THR 245
0.0170
ASP 246
0.0145
PHE 247
0.0150
VAL 248
0.0167
ALA 249
0.0155
GLY 250
0.0156
GLN 251
0.0149
VAL 252
0.0162
GLU 253
0.0197
MET 254
0.0227
LYS 255
0.0208
PRO 256
0.0345
ASP 257
0.0211
GLY 258
0.0223
GLY 259
0.0138
VAL 260
0.0140
TRP 261
0.0039
VAL 262
0.0063
ASP 263
0.0125
GLU 264
0.0180
MET 265
0.0151
MET 266
0.0123
GLN 267
0.0132
THR 268
0.0111
SER 269
0.0062
VAL 270
0.0078
PRO 271
0.0092
GLY 272
0.0106
VAL 273
0.0105
TRP 274
0.0106
GLY 275
0.0109
ILE 276
0.0116
GLY 277
0.0125
ASP 278
0.0105
ILE 279
0.0124
ARG 280
0.0083
ASN 281
0.0126
THR 282
0.0107
PRO 283
0.0094
PHE 284
0.0126
LYS 285
0.0138
GLN 286
0.0119
ALA 287
0.0131
VAL 288
0.0136
VAL 289
0.0143
ALA 290
0.0140
ALA 291
0.0133
GLY 292
0.0138
ASP 293
0.0136
GLY 294
0.0118
CYS 295
0.0107
ILE 296
0.0121
ALA 297
0.0128
ALA 298
0.0072
MET 299
0.0062
ALA 300
0.0106
ILE 301
0.0098
ASP 302
0.0058
ARG 303
0.0079
PHE 304
0.0155
LEU 305
0.0222
ASN 306
0.0214
SER 307
0.0224
ARG 308
0.0117
LYS 309
0.0101
ALA 310
0.0105
ILE 311
0.0097
LYS 312
0.0192
PRO 313
0.0203
ASP 314
0.0138
TRP 315
0.0233
ALA 316
0.0316
HIS 317
0.0491
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.