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 = 0.0460
MET 1
0.0238
GLU 2
0.0289
GLN 3
0.0295
PHE 4
0.0331
ASP 5
0.0182
PHE 6
0.0179
ASP 7
0.0168
VAL 8
0.0157
VAL 9
0.0100
ILE 10
0.0085
VAL 11
0.0051
GLY 12
0.0074
GLY 13
0.0100
GLY 14
0.0087
PRO 15
0.0084
ALA 16
0.0091
GLY 17
0.0073
CYS 18
0.0068
THR 19
0.0063
CYS 20
0.0065
ALA 21
0.0043
LEU 22
0.0039
TYR 23
0.0032
THR 24
0.0030
ALA 25
0.0061
ARG 26
0.0048
SER 27
0.0063
GLU 28
0.0089
LEU 29
0.0096
LYS 30
0.0117
THR 31
0.0122
VAL 32
0.0139
ILE 33
0.0095
LEU 34
0.0072
ASP 35
0.0065
LYS 36
0.0045
ASN 37
0.0063
PRO 38
0.0093
ALA 39
0.0104
ALA 40
0.0087
GLY 41
0.0110
ALA 42
0.0096
LEU 43
0.0106
ALA 44
0.0109
ILE 45
0.0126
THR 46
0.0083
HIS 47
0.0074
LYS 48
0.0044
ILE 49
0.0034
ALA 50
0.0046
ASN 51
0.0084
TYR 52
0.0092
PRO 53
0.0108
GLY 54
0.0109
VAL 55
0.0086
PRO 56
0.0077
GLY 57
0.0046
GLU 58
0.0011
MET 59
0.0065
SER 60
0.0112
GLY 61
0.0130
ASP 62
0.0154
HIS 63
0.0151
LEU 64
0.0148
LEU 65
0.0138
GLU 66
0.0138
VAL 67
0.0125
MET 68
0.0133
ARG 69
0.0116
ASP 70
0.0100
GLN 71
0.0081
ALA 72
0.0085
VAL 73
0.0080
GLU 74
0.0066
PHE 75
0.0036
GLY 76
0.0032
THR 77
0.0087
VAL 78
0.0085
TYR 79
0.0091
ARG 80
0.0099
ARG 81
0.0059
ALA 82
0.0068
GLN 83
0.0072
VAL 84
0.0101
TYR 85
0.0105
GLY 86
0.0099
LEU 87
0.0117
ASP 88
0.0127
LEU 89
0.0092
SER 90
0.0130
GLU 91
0.0161
PRO 92
0.0186
VAL 93
0.0149
LYS 94
0.0138
LYS 95
0.0137
VAL 96
0.0144
TYR 97
0.0137
THR 98
0.0130
PRO 99
0.0118
GLU 100
0.0137
GLY 101
0.0188
ILE 102
0.0184
PHE 103
0.0200
THR 104
0.0206
GLY 105
0.0096
ARG 106
0.0093
ALA 107
0.0087
LEU 108
0.0077
VAL 109
0.0046
LEU 110
0.0052
ALA 111
0.0062
THR 112
0.0069
GLY 113
0.0080
ALA 114
0.0059
MET 115
0.0057
GLY 116
0.0072
ARG 117
0.0140
ILE 118
0.0089
ALA 119
0.0104
SER 120
0.0168
ILE 121
0.0223
PRO 122
0.0221
GLY 123
0.0124
GLU 124
0.0089
ALA 125
0.0016
GLU 126
0.0056
TYR 127
0.0096
LEU 128
0.0133
GLY 129
0.0208
ARG 130
0.0152
GLY 131
0.0169
VAL 132
0.0185
SER 133
0.0157
TYR 134
0.0109
CYS 135
0.0088
ALA 136
0.0055
THR 137
0.0115
CYS 138
0.0162
ASP 139
0.0136
GLY 140
0.0062
ALA 141
0.0125
PHE 142
0.0112
TYR 143
0.0123
ARG 144
0.0151
ASN 145
0.0273
ARG 146
0.0244
GLU 147
0.0219
VAL 148
0.0145
VAL 149
0.0094
VAL 150
0.0070
VAL 151
0.0062
GLY 152
0.0071
LEU 153
0.0087
ASN 154
0.0104
PRO 155
0.0125
GLU 156
0.0105
ALA 157
0.0072
VAL 158
0.0086
GLU 159
0.0070
GLU 160
0.0053
ALA 161
0.0106
GLN 162
0.0119
VAL 163
0.0092
LEU 164
0.0095
THR 165
0.0238
LYS 166
0.0247
PHE 167
0.0175
ALA 168
0.0209
SER 169
0.0278
THR 170
0.0225
VAL 171
0.0140
HIS 172
0.0136
TRP 173
0.0093
ILE 174
0.0118
THR 175
0.0168
PRO 176
0.0257
LYS 177
0.0359
ASP 178
0.0258
PRO 179
0.0166
HIS 180
0.0154
THR 181
0.0155
LEU 182
0.0166
ASP 183
0.0163
GLY 184
0.0217
HIS 185
0.0153
ALA 186
0.0147
ASP 187
0.0129
GLU 188
0.0175
LEU 189
0.0100
LEU 190
0.0121
ALA 191
0.0126
HIS 192
0.0202
PRO 193
0.0258
SER 194
0.0216
VAL 195
0.0175
LYS 196
0.0197
LEU 197
0.0061
TRP 198
0.0113
GLU 199
0.0195
LYS 200
0.0307
THR 201
0.0169
ARG 202
0.0171
LEU 203
0.0220
ILE 204
0.0219
ARG 205
0.0261
ILE 206
0.0135
LYS 207
0.0077
GLY 208
0.0070
GLU 209
0.0152
GLU 210
0.0215
ALA 211
0.0155
GLY 212
0.0119
VAL 213
0.0101
THR 214
0.0117
ALA 215
0.0112
VAL 216
0.0140
GLU 217
0.0305
VAL 218
0.0233
ARG 219
0.0132
HIS 220
0.0073
PRO 221
0.0155
GLY 222
0.0460
GLU 223
0.0296
SER 224
0.0400
ASP 225
0.0234
SER 226
0.0243
GLN 227
0.0261
GLU 228
0.0288
LEU 229
0.0148
LEU 230
0.0157
ALA 231
0.0152
GLU 232
0.0195
GLY 233
0.0147
VAL 234
0.0129
PHE 235
0.0103
VAL 236
0.0099
TYR 237
0.0041
LEU 238
0.0033
GLN 239
0.0056
GLY 240
0.0060
SER 241
0.0067
LYS 242
0.0051
PRO 243
0.0039
ILE 244
0.0076
THR 245
0.0121
ASP 246
0.0125
PHE 247
0.0126
VAL 248
0.0136
ALA 249
0.0136
GLY 250
0.0111
GLN 251
0.0137
VAL 252
0.0118
GLU 253
0.0120
MET 254
0.0081
LYS 255
0.0111
PRO 256
0.0174
ASP 257
0.0099
GLY 258
0.0062
GLY 259
0.0075
VAL 260
0.0101
TRP 261
0.0124
VAL 262
0.0154
ASP 263
0.0219
GLU 264
0.0246
MET 265
0.0158
MET 266
0.0129
GLN 267
0.0131
THR 268
0.0110
SER 269
0.0150
VAL 270
0.0095
PRO 271
0.0074
GLY 272
0.0060
VAL 273
0.0054
TRP 274
0.0052
GLY 275
0.0051
ILE 276
0.0065
GLY 277
0.0121
ASP 278
0.0084
ILE 279
0.0084
ARG 280
0.0102
ASN 281
0.0116
THR 282
0.0124
PRO 283
0.0120
PHE 284
0.0123
LYS 285
0.0097
GLN 286
0.0094
ALA 287
0.0093
VAL 288
0.0103
VAL 289
0.0106
ALA 290
0.0105
ALA 291
0.0101
GLY 292
0.0111
ASP 293
0.0107
GLY 294
0.0095
CYS 295
0.0084
ILE 296
0.0101
ALA 297
0.0079
ALA 298
0.0078
MET 299
0.0065
ALA 300
0.0066
ILE 301
0.0078
ASP 302
0.0091
ARG 303
0.0088
PHE 304
0.0074
LEU 305
0.0087
ASN 306
0.0111
SER 307
0.0103
ARG 308
0.0126
LYS 309
0.0124
ALA 310
0.0083
ILE 311
0.0082
LYS 312
0.0090
PRO 313
0.0053
ASP 314
0.0046
TRP 315
0.0036
ALA 316
0.0028
HIS 317
0.0042
MET 1
0.0215
GLU 2
0.0256
GLN 3
0.0263
PHE 4
0.0292
ASP 5
0.0149
PHE 6
0.0147
ASP 7
0.0138
VAL 8
0.0134
VAL 9
0.0102
ILE 10
0.0090
VAL 11
0.0059
GLY 12
0.0069
GLY 13
0.0087
GLY 14
0.0069
PRO 15
0.0071
ALA 16
0.0076
GLY 17
0.0067
CYS 18
0.0070
THR 19
0.0075
CYS 20
0.0074
ALA 21
0.0066
LEU 22
0.0070
TYR 23
0.0060
THR 24
0.0051
ALA 25
0.0095
ARG 26
0.0076
SER 27
0.0035
GLU 28
0.0094
LEU 29
0.0050
LYS 30
0.0072
THR 31
0.0090
VAL 32
0.0117
ILE 33
0.0089
LEU 34
0.0070
ASP 35
0.0062
LYS 36
0.0046
ASN 37
0.0043
PRO 38
0.0072
ALA 39
0.0081
ALA 40
0.0061
GLY 41
0.0069
ALA 42
0.0052
LEU 43
0.0073
ALA 44
0.0086
ILE 45
0.0082
THR 46
0.0068
HIS 47
0.0066
LYS 48
0.0068
ILE 49
0.0042
ALA 50
0.0034
ASN 51
0.0058
TYR 52
0.0076
PRO 53
0.0098
GLY 54
0.0094
VAL 55
0.0076
PRO 56
0.0068
GLY 57
0.0071
GLU 58
0.0059
MET 59
0.0085
SER 60
0.0103
GLY 61
0.0110
ASP 62
0.0122
HIS 63
0.0147
LEU 64
0.0146
LEU 65
0.0118
GLU 66
0.0125
VAL 67
0.0135
MET 68
0.0127
ARG 69
0.0104
ASP 70
0.0104
GLN 71
0.0102
ALA 72
0.0093
VAL 73
0.0087
GLU 74
0.0088
PHE 75
0.0071
GLY 76
0.0061
THR 77
0.0071
VAL 78
0.0070
TYR 79
0.0074
ARG 80
0.0086
ARG 81
0.0069
ALA 82
0.0071
GLN 83
0.0072
VAL 84
0.0091
TYR 85
0.0072
GLY 86
0.0079
LEU 87
0.0116
ASP 88
0.0150
LEU 89
0.0131
SER 90
0.0227
GLU 91
0.0273
PRO 92
0.0296
VAL 93
0.0186
LYS 94
0.0165
LYS 95
0.0150
VAL 96
0.0134
TYR 97
0.0131
THR 98
0.0118
PRO 99
0.0106
GLU 100
0.0124
GLY 101
0.0171
ILE 102
0.0173
PHE 103
0.0185
THR 104
0.0194
GLY 105
0.0102
ARG 106
0.0102
ALA 107
0.0100
LEU 108
0.0099
VAL 109
0.0050
LEU 110
0.0048
ALA 111
0.0054
THR 112
0.0051
GLY 113
0.0040
ALA 114
0.0033
MET 115
0.0055
GLY 116
0.0084
ARG 117
0.0103
ILE 118
0.0102
ALA 119
0.0132
SER 120
0.0208
ILE 121
0.0207
PRO 122
0.0194
GLY 123
0.0122
GLU 124
0.0109
ALA 125
0.0051
GLU 126
0.0032
TYR 127
0.0086
LEU 128
0.0106
GLY 129
0.0165
ARG 130
0.0127
GLY 131
0.0142
VAL 132
0.0153
SER 133
0.0130
TYR 134
0.0086
CYS 135
0.0076
ALA 136
0.0056
THR 137
0.0107
CYS 138
0.0148
ASP 139
0.0124
GLY 140
0.0059
ALA 141
0.0097
PHE 142
0.0119
TYR 143
0.0111
ARG 144
0.0102
ASN 145
0.0235
ARG 146
0.0222
GLU 147
0.0206
VAL 148
0.0141
VAL 149
0.0089
VAL 150
0.0063
VAL 151
0.0059
GLY 152
0.0067
LEU 153
0.0075
ASN 154
0.0087
PRO 155
0.0106
GLU 156
0.0088
ALA 157
0.0067
VAL 158
0.0078
GLU 159
0.0061
GLU 160
0.0050
ALA 161
0.0097
GLN 162
0.0103
VAL 163
0.0072
LEU 164
0.0080
THR 165
0.0204
LYS 166
0.0201
PHE 167
0.0130
ALA 168
0.0179
SER 169
0.0250
THR 170
0.0212
VAL 171
0.0143
HIS 172
0.0142
TRP 173
0.0087
ILE 174
0.0106
THR 175
0.0148
PRO 176
0.0232
LYS 177
0.0330
ASP 178
0.0235
PRO 179
0.0141
HIS 180
0.0135
THR 181
0.0137
LEU 182
0.0151
ASP 183
0.0171
GLY 184
0.0232
HIS 185
0.0155
ALA 186
0.0149
ASP 187
0.0143
GLU 188
0.0182
LEU 189
0.0097
LEU 190
0.0124
ALA 191
0.0122
HIS 192
0.0185
PRO 193
0.0236
SER 194
0.0196
VAL 195
0.0170
LYS 196
0.0197
LEU 197
0.0036
TRP 198
0.0079
GLU 199
0.0162
LYS 200
0.0271
THR 201
0.0134
ARG 202
0.0133
LEU 203
0.0176
ILE 204
0.0172
ARG 205
0.0201
ILE 206
0.0121
LYS 207
0.0076
GLY 208
0.0071
GLU 209
0.0123
GLU 210
0.0172
ALA 211
0.0111
GLY 212
0.0119
VAL 213
0.0083
THR 214
0.0102
ALA 215
0.0097
VAL 216
0.0105
GLU 217
0.0207
VAL 218
0.0169
ARG 219
0.0100
HIS 220
0.0069
PRO 221
0.0092
GLY 222
0.0301
GLU 223
0.0211
SER 224
0.0271
ASP 225
0.0151
SER 226
0.0155
GLN 227
0.0163
GLU 228
0.0178
LEU 229
0.0116
LEU 230
0.0134
ALA 231
0.0128
GLU 232
0.0158
GLY 233
0.0127
VAL 234
0.0105
PHE 235
0.0081
VAL 236
0.0076
TYR 237
0.0035
LEU 238
0.0039
GLN 239
0.0031
GLY 240
0.0014
SER 241
0.0087
LYS 242
0.0065
PRO 243
0.0032
ILE 244
0.0065
THR 245
0.0105
ASP 246
0.0114
PHE 247
0.0114
VAL 248
0.0120
ALA 249
0.0124
GLY 250
0.0107
GLN 251
0.0148
VAL 252
0.0134
GLU 253
0.0174
MET 254
0.0133
LYS 255
0.0156
PRO 256
0.0158
ASP 257
0.0142
GLY 258
0.0090
GLY 259
0.0095
VAL 260
0.0105
TRP 261
0.0136
VAL 262
0.0152
ASP 263
0.0214
GLU 264
0.0224
MET 265
0.0133
MET 266
0.0106
GLN 267
0.0112
THR 268
0.0096
SER 269
0.0148
VAL 270
0.0076
PRO 271
0.0036
GLY 272
0.0064
VAL 273
0.0026
TRP 274
0.0030
GLY 275
0.0029
ILE 276
0.0040
GLY 277
0.0071
ASP 278
0.0043
ILE 279
0.0047
ARG 280
0.0070
ASN 281
0.0095
THR 282
0.0085
PRO 283
0.0086
PHE 284
0.0096
LYS 285
0.0046
GLN 286
0.0056
ALA 287
0.0068
VAL 288
0.0084
VAL 289
0.0092
ALA 290
0.0092
ALA 291
0.0091
GLY 292
0.0102
ASP 293
0.0102
GLY 294
0.0096
CYS 295
0.0098
ILE 296
0.0114
ALA 297
0.0092
ALA 298
0.0102
MET 299
0.0098
ALA 300
0.0081
ILE 301
0.0086
ASP 302
0.0136
ARG 303
0.0106
PHE 304
0.0094
LEU 305
0.0154
ASN 306
0.0237
SER 307
0.0230
ARG 308
0.0203
LYS 309
0.0187
ALA 310
0.0094
ILE 311
0.0098
LYS 312
0.0141
PRO 313
0.0137
ASP 314
0.0106
TRP 315
0.0066
ALA 316
0.0058
HIS 317
0.0048
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.