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 = 0.0394
MET 1
0.0126
GLU 2
0.0106
GLN 3
0.0135
PHE 4
0.0101
ASP 5
0.0117
PHE 6
0.0092
ASP 7
0.0095
VAL 8
0.0084
VAL 9
0.0041
ILE 10
0.0050
VAL 11
0.0052
GLY 12
0.0061
GLY 13
0.0037
GLY 14
0.0051
PRO 15
0.0062
ALA 16
0.0051
GLY 17
0.0047
CYS 18
0.0037
THR 19
0.0032
CYS 20
0.0038
ALA 21
0.0040
LEU 22
0.0024
TYR 23
0.0034
THR 24
0.0055
ALA 25
0.0072
ARG 26
0.0059
SER 27
0.0111
GLU 28
0.0130
LEU 29
0.0064
LYS 30
0.0075
THR 31
0.0061
VAL 32
0.0062
ILE 33
0.0042
LEU 34
0.0044
ASP 35
0.0046
LYS 36
0.0053
ASN 37
0.0090
PRO 38
0.0100
ALA 39
0.0129
ALA 40
0.0117
GLY 41
0.0138
ALA 42
0.0130
LEU 43
0.0069
ALA 44
0.0045
ILE 45
0.0134
THR 46
0.0012
HIS 47
0.0147
LYS 48
0.0216
ILE 49
0.0112
ALA 50
0.0122
ASN 51
0.0123
TYR 52
0.0105
PRO 53
0.0045
GLY 54
0.0060
VAL 55
0.0065
PRO 56
0.0073
GLY 57
0.0186
GLU 58
0.0189
MET 59
0.0171
SER 60
0.0168
GLY 61
0.0102
ASP 62
0.0075
HIS 63
0.0136
LEU 64
0.0148
LEU 65
0.0079
GLU 66
0.0069
VAL 67
0.0080
MET 68
0.0084
ARG 69
0.0057
ASP 70
0.0068
GLN 71
0.0066
ALA 72
0.0052
VAL 73
0.0063
GLU 74
0.0068
PHE 75
0.0050
GLY 76
0.0056
THR 77
0.0036
VAL 78
0.0044
TYR 79
0.0053
ARG 80
0.0066
ARG 81
0.0095
ALA 82
0.0069
GLN 83
0.0047
VAL 84
0.0031
TYR 85
0.0077
GLY 86
0.0112
LEU 87
0.0108
ASP 88
0.0129
LEU 89
0.0080
SER 90
0.0137
GLU 91
0.0109
PRO 92
0.0128
VAL 93
0.0106
LYS 94
0.0073
LYS 95
0.0042
VAL 96
0.0044
TYR 97
0.0074
THR 98
0.0089
PRO 99
0.0142
GLU 100
0.0157
GLY 101
0.0067
ILE 102
0.0076
PHE 103
0.0065
THR 104
0.0105
GLY 105
0.0077
ARG 106
0.0102
ALA 107
0.0099
LEU 108
0.0082
VAL 109
0.0049
LEU 110
0.0091
ALA 111
0.0133
THR 112
0.0172
GLY 113
0.0168
ALA 114
0.0159
MET 115
0.0106
GLY 116
0.0090
ARG 117
0.0168
ILE 118
0.0139
ALA 119
0.0022
SER 120
0.0085
ILE 121
0.0131
PRO 122
0.0139
GLY 123
0.0162
GLU 124
0.0148
ALA 125
0.0165
GLU 126
0.0159
TYR 127
0.0139
LEU 128
0.0137
GLY 129
0.0108
ARG 130
0.0137
GLY 131
0.0141
VAL 132
0.0126
SER 133
0.0097
TYR 134
0.0090
CYS 135
0.0092
ALA 136
0.0107
THR 137
0.0123
CYS 138
0.0127
ASP 139
0.0120
GLY 140
0.0117
ALA 141
0.0155
PHE 142
0.0102
TYR 143
0.0062
ARG 144
0.0107
ASN 145
0.0122
ARG 146
0.0096
GLU 147
0.0090
VAL 148
0.0051
VAL 149
0.0042
VAL 150
0.0047
VAL 151
0.0065
GLY 152
0.0085
LEU 153
0.0103
ASN 154
0.0117
PRO 155
0.0133
GLU 156
0.0129
ALA 157
0.0103
VAL 158
0.0113
GLU 159
0.0110
GLU 160
0.0100
ALA 161
0.0080
GLN 162
0.0057
VAL 163
0.0029
LEU 164
0.0059
THR 165
0.0097
LYS 166
0.0100
PHE 167
0.0089
ALA 168
0.0086
SER 169
0.0111
THR 170
0.0093
VAL 171
0.0072
HIS 172
0.0063
TRP 173
0.0075
ILE 174
0.0084
THR 175
0.0110
PRO 176
0.0126
LYS 177
0.0202
ASP 178
0.0170
PRO 179
0.0145
HIS 180
0.0152
THR 181
0.0132
LEU 182
0.0083
ASP 183
0.0194
GLY 184
0.0132
HIS 185
0.0061
ALA 186
0.0105
ASP 187
0.0160
GLU 188
0.0229
LEU 189
0.0124
LEU 190
0.0107
ALA 191
0.0113
HIS 192
0.0104
PRO 193
0.0066
SER 194
0.0077
VAL 195
0.0074
LYS 196
0.0056
LEU 197
0.0095
TRP 198
0.0086
GLU 199
0.0127
LYS 200
0.0145
THR 201
0.0108
ARG 202
0.0111
LEU 203
0.0117
ILE 204
0.0136
ARG 205
0.0079
ILE 206
0.0084
LYS 207
0.0051
GLY 208
0.0047
GLU 209
0.0156
GLU 210
0.0097
ALA 211
0.0242
GLY 212
0.0162
VAL 213
0.0063
THR 214
0.0038
ALA 215
0.0082
VAL 216
0.0124
GLU 217
0.0148
VAL 218
0.0180
ARG 219
0.0153
HIS 220
0.0173
PRO 221
0.0226
GLY 222
0.0183
GLU 223
0.0149
SER 224
0.0253
ASP 225
0.0108
SER 226
0.0102
GLN 227
0.0141
GLU 228
0.0181
LEU 229
0.0186
LEU 230
0.0116
ALA 231
0.0058
GLU 232
0.0055
GLY 233
0.0084
VAL 234
0.0079
PHE 235
0.0074
VAL 236
0.0072
TYR 237
0.0093
LEU 238
0.0103
GLN 239
0.0122
GLY 240
0.0136
SER 241
0.0172
LYS 242
0.0166
PRO 243
0.0193
ILE 244
0.0193
THR 245
0.0243
ASP 246
0.0240
PHE 247
0.0219
VAL 248
0.0229
ALA 249
0.0322
GLY 250
0.0265
GLN 251
0.0166
VAL 252
0.0163
GLU 253
0.0129
MET 254
0.0092
LYS 255
0.0100
PRO 256
0.0235
ASP 257
0.0199
GLY 258
0.0108
GLY 259
0.0049
VAL 260
0.0117
TRP 261
0.0171
VAL 262
0.0167
ASP 263
0.0261
GLU 264
0.0362
MET 265
0.0126
MET 266
0.0123
GLN 267
0.0095
THR 268
0.0118
SER 269
0.0164
VAL 270
0.0117
PRO 271
0.0131
GLY 272
0.0094
VAL 273
0.0043
TRP 274
0.0046
GLY 275
0.0094
ILE 276
0.0131
GLY 277
0.0151
ASP 278
0.0146
ILE 279
0.0113
ARG 280
0.0109
ASN 281
0.0131
THR 282
0.0134
PRO 283
0.0129
PHE 284
0.0125
LYS 285
0.0139
GLN 286
0.0126
ALA 287
0.0127
VAL 288
0.0126
VAL 289
0.0090
ALA 290
0.0093
ALA 291
0.0091
GLY 292
0.0086
ASP 293
0.0078
GLY 294
0.0084
CYS 295
0.0062
ILE 296
0.0033
ALA 297
0.0055
ALA 298
0.0045
MET 299
0.0038
ALA 300
0.0041
ILE 301
0.0077
ASP 302
0.0061
ARG 303
0.0096
PHE 304
0.0110
LEU 305
0.0116
ASN 306
0.0119
SER 307
0.0138
ARG 308
0.0149
LYS 309
0.0081
ALA 310
0.0127
ILE 311
0.0189
LYS 312
0.0266
PRO 313
0.0222
ASP 314
0.0153
TRP 315
0.0114
ALA 316
0.0189
HIS 317
0.0182
MET 1
0.0122
GLU 2
0.0117
GLN 3
0.0122
PHE 4
0.0071
ASP 5
0.0103
PHE 6
0.0088
ASP 7
0.0095
VAL 8
0.0087
VAL 9
0.0040
ILE 10
0.0051
VAL 11
0.0052
GLY 12
0.0062
GLY 13
0.0031
GLY 14
0.0057
PRO 15
0.0073
ALA 16
0.0054
GLY 17
0.0048
CYS 18
0.0041
THR 19
0.0038
CYS 20
0.0038
ALA 21
0.0032
LEU 22
0.0017
TYR 23
0.0028
THR 24
0.0045
ALA 25
0.0061
ARG 26
0.0050
SER 27
0.0098
GLU 28
0.0110
LEU 29
0.0056
LYS 30
0.0064
THR 31
0.0055
VAL 32
0.0057
ILE 33
0.0033
LEU 34
0.0035
ASP 35
0.0041
LYS 36
0.0053
ASN 37
0.0105
PRO 38
0.0116
ALA 39
0.0153
ALA 40
0.0141
GLY 41
0.0172
ALA 42
0.0173
LEU 43
0.0100
ALA 44
0.0067
ILE 45
0.0167
THR 46
0.0040
HIS 47
0.0105
LYS 48
0.0176
ILE 49
0.0127
ALA 50
0.0128
ASN 51
0.0127
TYR 52
0.0109
PRO 53
0.0055
GLY 54
0.0070
VAL 55
0.0078
PRO 56
0.0080
GLY 57
0.0201
GLU 58
0.0192
MET 59
0.0169
SER 60
0.0153
GLY 61
0.0089
ASP 62
0.0058
HIS 63
0.0134
LEU 64
0.0154
LEU 65
0.0082
GLU 66
0.0074
VAL 67
0.0086
MET 68
0.0089
ARG 69
0.0054
ASP 70
0.0059
GLN 71
0.0049
ALA 72
0.0043
VAL 73
0.0053
GLU 74
0.0053
PHE 75
0.0035
GLY 76
0.0040
THR 77
0.0033
VAL 78
0.0038
TYR 79
0.0046
ARG 80
0.0056
ARG 81
0.0089
ALA 82
0.0058
GLN 83
0.0039
VAL 84
0.0032
TYR 85
0.0095
GLY 86
0.0127
LEU 87
0.0126
ASP 88
0.0145
LEU 89
0.0098
SER 90
0.0173
GLU 91
0.0123
PRO 92
0.0097
VAL 93
0.0104
LYS 94
0.0076
LYS 95
0.0051
VAL 96
0.0063
TYR 97
0.0069
THR 98
0.0072
PRO 99
0.0119
GLU 100
0.0125
GLY 101
0.0051
ILE 102
0.0072
PHE 103
0.0073
THR 104
0.0112
GLY 105
0.0077
ARG 106
0.0102
ALA 107
0.0101
LEU 108
0.0086
VAL 109
0.0052
LEU 110
0.0094
ALA 111
0.0136
THR 112
0.0175
GLY 113
0.0171
ALA 114
0.0167
MET 115
0.0114
GLY 116
0.0095
ARG 117
0.0182
ILE 118
0.0159
ALA 119
0.0036
SER 120
0.0085
ILE 121
0.0126
PRO 122
0.0134
GLY 123
0.0163
GLU 124
0.0149
ALA 125
0.0164
GLU 126
0.0158
TYR 127
0.0145
LEU 128
0.0145
GLY 129
0.0116
ARG 130
0.0143
GLY 131
0.0146
VAL 132
0.0131
SER 133
0.0102
TYR 134
0.0091
CYS 135
0.0095
ALA 136
0.0115
THR 137
0.0129
CYS 138
0.0131
ASP 139
0.0126
GLY 140
0.0124
ALA 141
0.0157
PHE 142
0.0100
TYR 143
0.0060
ARG 144
0.0111
ASN 145
0.0133
ARG 146
0.0102
GLU 147
0.0092
VAL 148
0.0046
VAL 149
0.0048
VAL 150
0.0053
VAL 151
0.0071
GLY 152
0.0090
LEU 153
0.0112
ASN 154
0.0130
PRO 155
0.0151
GLU 156
0.0144
ALA 157
0.0109
VAL 158
0.0123
GLU 159
0.0124
GLU 160
0.0111
ALA 161
0.0086
GLN 162
0.0059
VAL 163
0.0024
LEU 164
0.0057
THR 165
0.0088
LYS 166
0.0098
PHE 167
0.0087
ALA 168
0.0081
SER 169
0.0111
THR 170
0.0092
VAL 171
0.0070
HIS 172
0.0061
TRP 173
0.0083
ILE 174
0.0089
THR 175
0.0111
PRO 176
0.0124
LYS 177
0.0197
ASP 178
0.0172
PRO 179
0.0143
HIS 180
0.0144
THR 181
0.0123
LEU 182
0.0085
ASP 183
0.0196
GLY 184
0.0128
HIS 185
0.0049
ALA 186
0.0098
ASP 187
0.0147
GLU 188
0.0205
LEU 189
0.0119
LEU 190
0.0110
ALA 191
0.0110
HIS 192
0.0105
PRO 193
0.0071
SER 194
0.0080
VAL 195
0.0080
LYS 196
0.0061
LEU 197
0.0105
TRP 198
0.0094
GLU 199
0.0132
LYS 200
0.0145
THR 201
0.0114
ARG 202
0.0112
LEU 203
0.0113
ILE 204
0.0129
ARG 205
0.0079
ILE 206
0.0086
LYS 207
0.0054
GLY 208
0.0052
GLU 209
0.0148
GLU 210
0.0096
ALA 211
0.0229
GLY 212
0.0163
VAL 213
0.0063
THR 214
0.0040
ALA 215
0.0081
VAL 216
0.0120
GLU 217
0.0142
VAL 218
0.0176
ARG 219
0.0149
HIS 220
0.0171
PRO 221
0.0227
GLY 222
0.0177
GLU 223
0.0146
SER 224
0.0254
ASP 225
0.0113
SER 226
0.0099
GLN 227
0.0136
GLU 228
0.0176
LEU 229
0.0178
LEU 230
0.0110
ALA 231
0.0055
GLU 232
0.0059
GLY 233
0.0090
VAL 234
0.0084
PHE 235
0.0078
VAL 236
0.0076
TYR 237
0.0099
LEU 238
0.0109
GLN 239
0.0134
GLY 240
0.0151
SER 241
0.0178
LYS 242
0.0176
PRO 243
0.0200
ILE 244
0.0199
THR 245
0.0248
ASP 246
0.0244
PHE 247
0.0229
VAL 248
0.0238
ALA 249
0.0329
GLY 250
0.0268
GLN 251
0.0167
VAL 252
0.0166
GLU 253
0.0135
MET 254
0.0107
LYS 255
0.0101
PRO 256
0.0234
ASP 257
0.0186
GLY 258
0.0108
GLY 259
0.0045
VAL 260
0.0113
TRP 261
0.0178
VAL 262
0.0180
ASP 263
0.0287
GLU 264
0.0394
MET 265
0.0139
MET 266
0.0132
GLN 267
0.0103
THR 268
0.0125
SER 269
0.0171
VAL 270
0.0127
PRO 271
0.0135
GLY 272
0.0094
VAL 273
0.0046
TRP 274
0.0047
GLY 275
0.0094
ILE 276
0.0132
GLY 277
0.0151
ASP 278
0.0147
ILE 279
0.0108
ARG 280
0.0103
ASN 281
0.0121
THR 282
0.0125
PRO 283
0.0121
PHE 284
0.0119
LYS 285
0.0144
GLN 286
0.0130
ALA 287
0.0132
VAL 288
0.0131
VAL 289
0.0094
ALA 290
0.0097
ALA 291
0.0096
GLY 292
0.0090
ASP 293
0.0083
GLY 294
0.0088
CYS 295
0.0066
ILE 296
0.0037
ALA 297
0.0059
ALA 298
0.0052
MET 299
0.0045
ALA 300
0.0045
ILE 301
0.0084
ASP 302
0.0066
ARG 303
0.0095
PHE 304
0.0109
LEU 305
0.0123
ASN 306
0.0129
SER 307
0.0150
ARG 308
0.0157
LYS 309
0.0116
ALA 310
0.0159
ILE 311
0.0207
LYS 312
0.0274
PRO 313
0.0214
ASP 314
0.0158
TRP 315
0.0109
ALA 316
0.0178
HIS 317
0.0191
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.