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 = 0.0365
MET 1
0.0342
GLU 2
0.0285
GLN 3
0.0141
PHE 4
0.0164
ASP 5
0.0110
PHE 6
0.0120
ASP 7
0.0128
VAL 8
0.0105
VAL 9
0.0061
ILE 10
0.0049
VAL 11
0.0058
GLY 12
0.0087
GLY 13
0.0126
GLY 14
0.0134
PRO 15
0.0136
ALA 16
0.0132
GLY 17
0.0114
CYS 18
0.0099
THR 19
0.0091
CYS 20
0.0095
ALA 21
0.0053
LEU 22
0.0044
TYR 23
0.0040
THR 24
0.0022
ALA 25
0.0052
ARG 26
0.0034
SER 27
0.0044
GLU 28
0.0066
LEU 29
0.0104
LYS 30
0.0105
THR 31
0.0077
VAL 32
0.0072
ILE 33
0.0040
LEU 34
0.0035
ASP 35
0.0049
LYS 36
0.0048
ASN 37
0.0057
PRO 38
0.0104
ALA 39
0.0116
ALA 40
0.0112
GLY 41
0.0245
ALA 42
0.0232
LEU 43
0.0232
ALA 44
0.0242
ILE 45
0.0299
THR 46
0.0253
HIS 47
0.0250
LYS 48
0.0204
ILE 49
0.0143
ALA 50
0.0098
ASN 51
0.0095
TYR 52
0.0110
PRO 53
0.0104
GLY 54
0.0091
VAL 55
0.0091
PRO 56
0.0102
GLY 57
0.0132
GLU 58
0.0155
MET 59
0.0204
SER 60
0.0256
GLY 61
0.0249
ASP 62
0.0277
HIS 63
0.0237
LEU 64
0.0203
LEU 65
0.0195
GLU 66
0.0191
VAL 67
0.0144
MET 68
0.0151
ARG 69
0.0123
ASP 70
0.0094
GLN 71
0.0073
ALA 72
0.0090
VAL 73
0.0039
GLU 74
0.0040
PHE 75
0.0046
GLY 76
0.0038
THR 77
0.0030
VAL 78
0.0032
TYR 79
0.0040
ARG 80
0.0043
ARG 81
0.0048
ALA 82
0.0046
GLN 83
0.0043
VAL 84
0.0059
TYR 85
0.0063
GLY 86
0.0024
LEU 87
0.0045
ASP 88
0.0073
LEU 89
0.0100
SER 90
0.0159
GLU 91
0.0196
PRO 92
0.0220
VAL 93
0.0152
LYS 94
0.0107
LYS 95
0.0074
VAL 96
0.0057
TYR 97
0.0048
THR 98
0.0079
PRO 99
0.0109
GLU 100
0.0137
GLY 101
0.0130
ILE 102
0.0054
PHE 103
0.0079
THR 104
0.0091
GLY 105
0.0126
ARG 106
0.0134
ALA 107
0.0108
LEU 108
0.0082
VAL 109
0.0061
LEU 110
0.0061
ALA 111
0.0100
THR 112
0.0112
GLY 113
0.0153
ALA 114
0.0127
MET 115
0.0116
GLY 116
0.0090
ARG 117
0.0090
ILE 118
0.0110
ALA 119
0.0107
SER 120
0.0175
ILE 121
0.0145
PRO 122
0.0144
GLY 123
0.0135
GLU 124
0.0134
ALA 125
0.0114
GLU 126
0.0119
TYR 127
0.0097
LEU 128
0.0070
GLY 129
0.0020
ARG 130
0.0043
GLY 131
0.0090
VAL 132
0.0098
SER 133
0.0069
TYR 134
0.0102
CYS 135
0.0102
ALA 136
0.0103
THR 137
0.0125
CYS 138
0.0097
ASP 139
0.0089
GLY 140
0.0113
ALA 141
0.0179
PHE 142
0.0120
TYR 143
0.0084
ARG 144
0.0157
ASN 145
0.0119
ARG 146
0.0060
GLU 147
0.0040
VAL 148
0.0080
VAL 149
0.0092
VAL 150
0.0091
VAL 151
0.0093
GLY 152
0.0091
LEU 153
0.0074
ASN 154
0.0077
PRO 155
0.0071
GLU 156
0.0075
ALA 157
0.0089
VAL 158
0.0084
GLU 159
0.0087
GLU 160
0.0094
ALA 161
0.0118
GLN 162
0.0122
VAL 163
0.0125
LEU 164
0.0104
THR 165
0.0144
LYS 166
0.0175
PHE 167
0.0144
ALA 168
0.0099
SER 169
0.0065
THR 170
0.0051
VAL 171
0.0070
HIS 172
0.0091
TRP 173
0.0059
ILE 174
0.0072
THR 175
0.0079
PRO 176
0.0098
LYS 177
0.0133
ASP 178
0.0127
PRO 179
0.0083
HIS 180
0.0132
THR 181
0.0117
LEU 182
0.0123
ASP 183
0.0231
GLY 184
0.0238
HIS 185
0.0144
ALA 186
0.0086
ASP 187
0.0139
GLU 188
0.0080
LEU 189
0.0057
LEU 190
0.0094
ALA 191
0.0096
HIS 192
0.0082
PRO 193
0.0087
SER 194
0.0078
VAL 195
0.0072
LYS 196
0.0071
LEU 197
0.0107
TRP 198
0.0090
GLU 199
0.0116
LYS 200
0.0129
THR 201
0.0090
ARG 202
0.0079
LEU 203
0.0072
ILE 204
0.0023
ARG 205
0.0102
ILE 206
0.0129
LYS 207
0.0143
GLY 208
0.0172
GLU 209
0.0293
GLU 210
0.0259
ALA 211
0.0101
GLY 212
0.0065
VAL 213
0.0125
THR 214
0.0161
ALA 215
0.0162
VAL 216
0.0145
GLU 217
0.0062
VAL 218
0.0052
ARG 219
0.0060
HIS 220
0.0112
PRO 221
0.0218
GLY 222
0.0242
GLU 223
0.0181
SER 224
0.0239
ASP 225
0.0136
SER 226
0.0064
GLN 227
0.0047
GLU 228
0.0111
LEU 229
0.0123
LEU 230
0.0103
ALA 231
0.0085
GLU 232
0.0063
GLY 233
0.0075
VAL 234
0.0101
PHE 235
0.0111
VAL 236
0.0134
TYR 237
0.0103
LEU 238
0.0099
GLN 239
0.0088
GLY 240
0.0071
SER 241
0.0101
LYS 242
0.0101
PRO 243
0.0104
ILE 244
0.0102
THR 245
0.0037
ASP 246
0.0068
PHE 247
0.0084
VAL 248
0.0072
ALA 249
0.0153
GLY 250
0.0157
GLN 251
0.0125
VAL 252
0.0125
GLU 253
0.0194
MET 254
0.0176
LYS 255
0.0212
PRO 256
0.0262
ASP 257
0.0142
GLY 258
0.0114
GLY 259
0.0106
VAL 260
0.0107
TRP 261
0.0138
VAL 262
0.0133
ASP 263
0.0157
GLU 264
0.0185
MET 265
0.0100
MET 266
0.0090
GLN 267
0.0072
THR 268
0.0076
SER 269
0.0144
VAL 270
0.0118
PRO 271
0.0095
GLY 272
0.0096
VAL 273
0.0071
TRP 274
0.0061
GLY 275
0.0073
ILE 276
0.0118
GLY 277
0.0148
ASP 278
0.0133
ILE 279
0.0116
ARG 280
0.0125
ASN 281
0.0145
THR 282
0.0129
PRO 283
0.0093
PHE 284
0.0064
LYS 285
0.0115
GLN 286
0.0101
ALA 287
0.0102
VAL 288
0.0100
VAL 289
0.0110
ALA 290
0.0122
ALA 291
0.0110
GLY 292
0.0115
ASP 293
0.0117
GLY 294
0.0114
CYS 295
0.0103
ILE 296
0.0100
ALA 297
0.0099
ALA 298
0.0093
MET 299
0.0068
ALA 300
0.0066
ILE 301
0.0104
ASP 302
0.0116
ARG 303
0.0093
PHE 304
0.0104
LEU 305
0.0180
ASN 306
0.0169
SER 307
0.0155
ARG 308
0.0106
LYS 309
0.0214
ALA 310
0.0085
ILE 311
0.0068
LYS 312
0.0140
PRO 313
0.0152
ASP 314
0.0119
TRP 315
0.0125
ALA 316
0.0141
HIS 317
0.0152
MET 1
0.0365
GLU 2
0.0302
GLN 3
0.0149
PHE 4
0.0152
ASP 5
0.0099
PHE 6
0.0114
ASP 7
0.0128
VAL 8
0.0106
VAL 9
0.0062
ILE 10
0.0051
VAL 11
0.0058
GLY 12
0.0086
GLY 13
0.0122
GLY 14
0.0131
PRO 15
0.0134
ALA 16
0.0129
GLY 17
0.0113
CYS 18
0.0098
THR 19
0.0090
CYS 20
0.0095
ALA 21
0.0056
LEU 22
0.0045
TYR 23
0.0041
THR 24
0.0023
ALA 25
0.0060
ARG 26
0.0042
SER 27
0.0049
GLU 28
0.0071
LEU 29
0.0110
LYS 30
0.0107
THR 31
0.0079
VAL 32
0.0072
ILE 33
0.0038
LEU 34
0.0032
ASP 35
0.0046
LYS 36
0.0044
ASN 37
0.0050
PRO 38
0.0098
ALA 39
0.0111
ALA 40
0.0105
GLY 41
0.0234
ALA 42
0.0222
LEU 43
0.0222
ALA 44
0.0231
ILE 45
0.0281
THR 46
0.0236
HIS 47
0.0232
LYS 48
0.0190
ILE 49
0.0139
ALA 50
0.0100
ASN 51
0.0099
TYR 52
0.0113
PRO 53
0.0107
GLY 54
0.0096
VAL 55
0.0097
PRO 56
0.0110
GLY 57
0.0131
GLU 58
0.0147
MET 59
0.0192
SER 60
0.0239
GLY 61
0.0236
ASP 62
0.0263
HIS 63
0.0226
LEU 64
0.0195
LEU 65
0.0188
GLU 66
0.0184
VAL 67
0.0138
MET 68
0.0145
ARG 69
0.0117
ASP 70
0.0089
GLN 71
0.0066
ALA 72
0.0083
VAL 73
0.0037
GLU 74
0.0035
PHE 75
0.0039
GLY 76
0.0033
THR 77
0.0029
VAL 78
0.0033
TYR 79
0.0041
ARG 80
0.0045
ARG 81
0.0043
ALA 82
0.0043
GLN 83
0.0041
VAL 84
0.0059
TYR 85
0.0060
GLY 86
0.0025
LEU 87
0.0045
ASP 88
0.0067
LEU 89
0.0092
SER 90
0.0139
GLU 91
0.0175
PRO 92
0.0204
VAL 93
0.0137
LYS 94
0.0099
LYS 95
0.0067
VAL 96
0.0054
TYR 97
0.0044
THR 98
0.0075
PRO 99
0.0104
GLU 100
0.0132
GLY 101
0.0126
ILE 102
0.0049
PHE 103
0.0067
THR 104
0.0084
GLY 105
0.0123
ARG 106
0.0134
ALA 107
0.0111
LEU 108
0.0083
VAL 109
0.0061
LEU 110
0.0061
ALA 111
0.0100
THR 112
0.0112
GLY 113
0.0154
ALA 114
0.0128
MET 115
0.0118
GLY 116
0.0091
ARG 117
0.0083
ILE 118
0.0096
ALA 119
0.0098
SER 120
0.0159
ILE 121
0.0136
PRO 122
0.0135
GLY 123
0.0129
GLU 124
0.0128
ALA 125
0.0110
GLU 126
0.0113
TYR 127
0.0093
LEU 128
0.0071
GLY 129
0.0017
ARG 130
0.0041
GLY 131
0.0086
VAL 132
0.0093
SER 133
0.0067
TYR 134
0.0099
CYS 135
0.0099
ALA 136
0.0102
THR 137
0.0124
CYS 138
0.0097
ASP 139
0.0088
GLY 140
0.0111
ALA 141
0.0179
PHE 142
0.0121
TYR 143
0.0085
ARG 144
0.0157
ASN 145
0.0118
ARG 146
0.0060
GLU 147
0.0036
VAL 148
0.0075
VAL 149
0.0088
VAL 150
0.0087
VAL 151
0.0089
GLY 152
0.0088
LEU 153
0.0071
ASN 154
0.0074
PRO 155
0.0067
GLU 156
0.0071
ALA 157
0.0085
VAL 158
0.0080
GLU 159
0.0083
GLU 160
0.0090
ALA 161
0.0115
GLN 162
0.0119
VAL 163
0.0122
LEU 164
0.0101
THR 165
0.0141
LYS 166
0.0172
PHE 167
0.0143
ALA 168
0.0098
SER 169
0.0065
THR 170
0.0049
VAL 171
0.0067
HIS 172
0.0088
TRP 173
0.0059
ILE 174
0.0072
THR 175
0.0079
PRO 176
0.0097
LYS 177
0.0126
ASP 178
0.0121
PRO 179
0.0080
HIS 180
0.0130
THR 181
0.0122
LEU 182
0.0127
ASP 183
0.0238
GLY 184
0.0241
HIS 185
0.0144
ALA 186
0.0084
ASP 187
0.0135
GLU 188
0.0076
LEU 189
0.0057
LEU 190
0.0093
ALA 191
0.0095
HIS 192
0.0084
PRO 193
0.0087
SER 194
0.0078
VAL 195
0.0073
LYS 196
0.0070
LEU 197
0.0105
TRP 198
0.0088
GLU 199
0.0113
LYS 200
0.0125
THR 201
0.0089
ARG 202
0.0076
LEU 203
0.0067
ILE 204
0.0019
ARG 205
0.0098
ILE 206
0.0122
LYS 207
0.0136
GLY 208
0.0161
GLU 209
0.0276
GLU 210
0.0241
ALA 211
0.0090
GLY 212
0.0062
VAL 213
0.0117
THR 214
0.0152
ALA 215
0.0154
VAL 216
0.0138
GLU 217
0.0061
VAL 218
0.0051
ARG 219
0.0057
HIS 220
0.0108
PRO 221
0.0209
GLY 222
0.0228
GLU 223
0.0167
SER 224
0.0229
ASP 225
0.0129
SER 226
0.0061
GLN 227
0.0051
GLU 228
0.0111
LEU 229
0.0121
LEU 230
0.0100
ALA 231
0.0080
GLU 232
0.0057
GLY 233
0.0071
VAL 234
0.0096
PHE 235
0.0106
VAL 236
0.0128
TYR 237
0.0099
LEU 238
0.0095
GLN 239
0.0086
GLY 240
0.0070
SER 241
0.0101
LYS 242
0.0096
PRO 243
0.0099
ILE 244
0.0097
THR 245
0.0046
ASP 246
0.0083
PHE 247
0.0094
VAL 248
0.0080
ALA 249
0.0159
GLY 250
0.0164
GLN 251
0.0136
VAL 252
0.0134
GLU 253
0.0200
MET 254
0.0177
LYS 255
0.0212
PRO 256
0.0258
ASP 257
0.0139
GLY 258
0.0106
GLY 259
0.0101
VAL 260
0.0101
TRP 261
0.0140
VAL 262
0.0134
ASP 263
0.0163
GLU 264
0.0193
MET 265
0.0101
MET 266
0.0088
GLN 267
0.0069
THR 268
0.0076
SER 269
0.0151
VAL 270
0.0123
PRO 271
0.0095
GLY 272
0.0095
VAL 273
0.0071
TRP 274
0.0058
GLY 275
0.0071
ILE 276
0.0117
GLY 277
0.0151
ASP 278
0.0135
ILE 279
0.0115
ARG 280
0.0123
ASN 281
0.0145
THR 282
0.0129
PRO 283
0.0090
PHE 284
0.0066
LYS 285
0.0116
GLN 286
0.0103
ALA 287
0.0103
VAL 288
0.0100
VAL 289
0.0112
ALA 290
0.0124
ALA 291
0.0111
GLY 292
0.0116
ASP 293
0.0119
GLY 294
0.0115
CYS 295
0.0105
ILE 296
0.0101
ALA 297
0.0099
ALA 298
0.0095
MET 299
0.0070
ALA 300
0.0065
ILE 301
0.0106
ASP 302
0.0120
ARG 303
0.0092
PHE 304
0.0108
LEU 305
0.0194
ASN 306
0.0183
SER 307
0.0168
ARG 308
0.0109
LYS 309
0.0238
ALA 310
0.0104
ILE 311
0.0072
LYS 312
0.0164
PRO 313
0.0153
ASP 314
0.0118
TRP 315
0.0123
ALA 316
0.0143
HIS 317
0.0154
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.