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 = 0.0376
MET 1
0.0174
GLU 2
0.0147
GLN 3
0.0187
PHE 4
0.0246
ASP 5
0.0084
PHE 6
0.0087
ASP 7
0.0078
VAL 8
0.0091
VAL 9
0.0099
ILE 10
0.0112
VAL 11
0.0109
GLY 12
0.0131
GLY 13
0.0097
GLY 14
0.0078
PRO 15
0.0040
ALA 16
0.0082
GLY 17
0.0124
CYS 18
0.0101
THR 19
0.0098
CYS 20
0.0121
ALA 21
0.0151
LEU 22
0.0134
TYR 23
0.0125
THR 24
0.0140
ALA 25
0.0227
ARG 26
0.0186
SER 27
0.0113
GLU 28
0.0145
LEU 29
0.0108
LYS 30
0.0127
THR 31
0.0140
VAL 32
0.0162
ILE 33
0.0141
LEU 34
0.0115
ASP 35
0.0125
LYS 36
0.0110
ASN 37
0.0094
PRO 38
0.0086
ALA 39
0.0099
ALA 40
0.0094
GLY 41
0.0126
ALA 42
0.0192
LEU 43
0.0166
ALA 44
0.0064
ILE 45
0.0114
THR 46
0.0218
HIS 47
0.0200
LYS 48
0.0164
ILE 49
0.0118
ALA 50
0.0104
ASN 51
0.0103
TYR 52
0.0104
PRO 53
0.0057
GLY 54
0.0058
VAL 55
0.0058
PRO 56
0.0058
GLY 57
0.0143
GLU 58
0.0101
MET 59
0.0120
SER 60
0.0112
GLY 61
0.0170
ASP 62
0.0137
HIS 63
0.0225
LEU 64
0.0249
LEU 65
0.0149
GLU 66
0.0152
VAL 67
0.0143
MET 68
0.0094
ARG 69
0.0018
ASP 70
0.0086
GLN 71
0.0051
ALA 72
0.0118
VAL 73
0.0130
GLU 74
0.0178
PHE 75
0.0211
GLY 76
0.0236
THR 77
0.0174
VAL 78
0.0162
TYR 79
0.0153
ARG 80
0.0148
ARG 81
0.0187
ALA 82
0.0132
GLN 83
0.0063
VAL 84
0.0049
TYR 85
0.0141
GLY 86
0.0117
LEU 87
0.0056
ASP 88
0.0060
LEU 89
0.0117
SER 90
0.0293
GLU 91
0.0356
PRO 92
0.0349
VAL 93
0.0107
LYS 94
0.0069
LYS 95
0.0053
VAL 96
0.0060
TYR 97
0.0185
THR 98
0.0212
PRO 99
0.0277
GLU 100
0.0301
GLY 101
0.0158
ILE 102
0.0098
PHE 103
0.0052
THR 104
0.0060
GLY 105
0.0078
ARG 106
0.0067
ALA 107
0.0061
LEU 108
0.0043
VAL 109
0.0063
LEU 110
0.0080
ALA 111
0.0118
THR 112
0.0139
GLY 113
0.0116
ALA 114
0.0105
MET 115
0.0095
GLY 116
0.0113
ARG 117
0.0109
ILE 118
0.0148
ALA 119
0.0113
SER 120
0.0016
ILE 121
0.0057
PRO 122
0.0044
GLY 123
0.0051
GLU 124
0.0074
ALA 125
0.0082
GLU 126
0.0071
TYR 127
0.0057
LEU 128
0.0067
GLY 129
0.0038
ARG 130
0.0047
GLY 131
0.0048
VAL 132
0.0047
SER 133
0.0053
TYR 134
0.0046
CYS 135
0.0051
ALA 136
0.0071
THR 137
0.0067
CYS 138
0.0093
ASP 139
0.0083
GLY 140
0.0058
ALA 141
0.0139
PHE 142
0.0089
TYR 143
0.0076
ARG 144
0.0156
ASN 145
0.0151
ARG 146
0.0115
GLU 147
0.0116
VAL 148
0.0084
VAL 149
0.0054
VAL 150
0.0054
VAL 151
0.0046
GLY 152
0.0058
LEU 153
0.0092
ASN 154
0.0105
PRO 155
0.0112
GLU 156
0.0104
ALA 157
0.0057
VAL 158
0.0056
GLU 159
0.0085
GLU 160
0.0083
ALA 161
0.0086
GLN 162
0.0101
VAL 163
0.0099
LEU 164
0.0090
THR 165
0.0118
LYS 166
0.0057
PHE 167
0.0022
ALA 168
0.0068
SER 169
0.0065
THR 170
0.0071
VAL 171
0.0075
HIS 172
0.0094
TRP 173
0.0029
ILE 174
0.0015
THR 175
0.0015
PRO 176
0.0033
LYS 177
0.0080
ASP 178
0.0050
PRO 179
0.0064
HIS 180
0.0064
THR 181
0.0133
LEU 182
0.0158
ASP 183
0.0169
GLY 184
0.0084
HIS 185
0.0140
ALA 186
0.0136
ASP 187
0.0133
GLU 188
0.0190
LEU 189
0.0037
LEU 190
0.0122
ALA 191
0.0154
HIS 192
0.0147
PRO 193
0.0235
SER 194
0.0167
VAL 195
0.0127
LYS 196
0.0112
LEU 197
0.0030
TRP 198
0.0032
GLU 199
0.0027
LYS 200
0.0031
THR 201
0.0064
ARG 202
0.0079
LEU 203
0.0079
ILE 204
0.0057
ARG 205
0.0044
ILE 206
0.0032
LYS 207
0.0023
GLY 208
0.0014
GLU 209
0.0067
GLU 210
0.0035
ALA 211
0.0096
GLY 212
0.0055
VAL 213
0.0012
THR 214
0.0009
ALA 215
0.0007
VAL 216
0.0020
GLU 217
0.0055
VAL 218
0.0064
ARG 219
0.0062
HIS 220
0.0078
PRO 221
0.0117
GLY 222
0.0114
GLU 223
0.0109
SER 224
0.0086
ASP 225
0.0045
SER 226
0.0048
GLN 227
0.0051
GLU 228
0.0062
LEU 229
0.0022
LEU 230
0.0029
ALA 231
0.0044
GLU 232
0.0056
GLY 233
0.0049
VAL 234
0.0048
PHE 235
0.0049
VAL 236
0.0050
TYR 237
0.0049
LEU 238
0.0051
GLN 239
0.0062
GLY 240
0.0074
SER 241
0.0158
LYS 242
0.0117
PRO 243
0.0131
ILE 244
0.0166
THR 245
0.0203
ASP 246
0.0237
PHE 247
0.0187
VAL 248
0.0141
ALA 249
0.0227
GLY 250
0.0179
GLN 251
0.0117
VAL 252
0.0023
GLU 253
0.0085
MET 254
0.0096
LYS 255
0.0131
PRO 256
0.0164
ASP 257
0.0174
GLY 258
0.0105
GLY 259
0.0092
VAL 260
0.0034
TRP 261
0.0133
VAL 262
0.0111
ASP 263
0.0249
GLU 264
0.0376
MET 265
0.0170
MET 266
0.0082
GLN 267
0.0103
THR 268
0.0060
SER 269
0.0040
VAL 270
0.0036
PRO 271
0.0054
GLY 272
0.0049
VAL 273
0.0061
TRP 274
0.0047
GLY 275
0.0003
ILE 276
0.0013
GLY 277
0.0051
ASP 278
0.0042
ILE 279
0.0037
ARG 280
0.0035
ASN 281
0.0115
THR 282
0.0113
PRO 283
0.0138
PHE 284
0.0094
LYS 285
0.0065
GLN 286
0.0042
ALA 287
0.0053
VAL 288
0.0042
VAL 289
0.0044
ALA 290
0.0037
ALA 291
0.0050
GLY 292
0.0061
ASP 293
0.0059
GLY 294
0.0047
CYS 295
0.0035
ILE 296
0.0031
ALA 297
0.0047
ALA 298
0.0047
MET 299
0.0078
ALA 300
0.0114
ILE 301
0.0123
ASP 302
0.0143
ARG 303
0.0157
PHE 304
0.0145
LEU 305
0.0129
ASN 306
0.0169
SER 307
0.0135
ARG 308
0.0163
LYS 309
0.0155
ALA 310
0.0140
ILE 311
0.0195
LYS 312
0.0175
PRO 313
0.0039
ASP 314
0.0069
TRP 315
0.0102
ALA 316
0.0111
HIS 317
0.0197
MET 1
0.0175
GLU 2
0.0126
GLN 3
0.0176
PHE 4
0.0224
ASP 5
0.0099
PHE 6
0.0091
ASP 7
0.0078
VAL 8
0.0087
VAL 9
0.0088
ILE 10
0.0098
VAL 11
0.0093
GLY 12
0.0102
GLY 13
0.0086
GLY 14
0.0065
PRO 15
0.0024
ALA 16
0.0059
GLY 17
0.0103
CYS 18
0.0085
THR 19
0.0083
CYS 20
0.0103
ALA 21
0.0132
LEU 22
0.0117
TYR 23
0.0110
THR 24
0.0125
ALA 25
0.0201
ARG 26
0.0175
SER 27
0.0108
GLU 28
0.0132
LEU 29
0.0108
LYS 30
0.0122
THR 31
0.0129
VAL 32
0.0145
ILE 33
0.0124
LEU 34
0.0110
ASP 35
0.0116
LYS 36
0.0113
ASN 37
0.0109
PRO 38
0.0101
ALA 39
0.0114
ALA 40
0.0101
GLY 41
0.0092
ALA 42
0.0145
LEU 43
0.0127
ALA 44
0.0055
ILE 45
0.0115
THR 46
0.0164
HIS 47
0.0123
LYS 48
0.0121
ILE 49
0.0104
ALA 50
0.0088
ASN 51
0.0092
TYR 52
0.0090
PRO 53
0.0057
GLY 54
0.0070
VAL 55
0.0053
PRO 56
0.0048
GLY 57
0.0096
GLU 58
0.0090
MET 59
0.0101
SER 60
0.0112
GLY 61
0.0135
ASP 62
0.0115
HIS 63
0.0165
LEU 64
0.0179
LEU 65
0.0110
GLU 66
0.0117
VAL 67
0.0103
MET 68
0.0063
ARG 69
0.0022
ASP 70
0.0068
GLN 71
0.0047
ALA 72
0.0105
VAL 73
0.0111
GLU 74
0.0150
PHE 75
0.0183
GLY 76
0.0206
THR 77
0.0153
VAL 78
0.0143
TYR 79
0.0132
ARG 80
0.0135
ARG 81
0.0190
ALA 82
0.0144
GLN 83
0.0084
VAL 84
0.0077
TYR 85
0.0139
GLY 86
0.0120
LEU 87
0.0071
ASP 88
0.0079
LEU 89
0.0098
SER 90
0.0246
GLU 91
0.0340
PRO 92
0.0359
VAL 93
0.0120
LYS 94
0.0081
LYS 95
0.0072
VAL 96
0.0068
TYR 97
0.0177
THR 98
0.0196
PRO 99
0.0245
GLU 100
0.0267
GLY 101
0.0134
ILE 102
0.0078
PHE 103
0.0035
THR 104
0.0062
GLY 105
0.0061
ARG 106
0.0042
ALA 107
0.0031
LEU 108
0.0023
VAL 109
0.0060
LEU 110
0.0076
ALA 111
0.0100
THR 112
0.0116
GLY 113
0.0106
ALA 114
0.0109
MET 115
0.0080
GLY 116
0.0124
ARG 117
0.0127
ILE 118
0.0182
ALA 119
0.0138
SER 120
0.0052
ILE 121
0.0086
PRO 122
0.0063
GLY 123
0.0054
GLU 124
0.0095
ALA 125
0.0101
GLU 126
0.0080
TYR 127
0.0068
LEU 128
0.0098
GLY 129
0.0060
ARG 130
0.0060
GLY 131
0.0061
VAL 132
0.0060
SER 133
0.0061
TYR 134
0.0064
CYS 135
0.0047
ALA 136
0.0058
THR 137
0.0047
CYS 138
0.0069
ASP 139
0.0071
GLY 140
0.0053
ALA 141
0.0173
PHE 142
0.0122
TYR 143
0.0080
ARG 144
0.0163
ASN 145
0.0161
ARG 146
0.0100
GLU 147
0.0083
VAL 148
0.0057
VAL 149
0.0051
VAL 150
0.0052
VAL 151
0.0049
GLY 152
0.0072
LEU 153
0.0111
ASN 154
0.0125
PRO 155
0.0134
GLU 156
0.0125
ALA 157
0.0076
VAL 158
0.0071
GLU 159
0.0096
GLU 160
0.0092
ALA 161
0.0076
GLN 162
0.0102
VAL 163
0.0103
LEU 164
0.0088
THR 165
0.0132
LYS 166
0.0079
PHE 167
0.0015
ALA 168
0.0036
SER 169
0.0052
THR 170
0.0069
VAL 171
0.0086
HIS 172
0.0098
TRP 173
0.0043
ILE 174
0.0018
THR 175
0.0030
PRO 176
0.0057
LYS 177
0.0094
ASP 178
0.0055
PRO 179
0.0076
HIS 180
0.0113
THR 181
0.0171
LEU 182
0.0123
ASP 183
0.0147
GLY 184
0.0060
HIS 185
0.0140
ALA 186
0.0108
ASP 187
0.0147
GLU 188
0.0214
LEU 189
0.0019
LEU 190
0.0115
ALA 191
0.0157
HIS 192
0.0152
PRO 193
0.0267
SER 194
0.0204
VAL 195
0.0159
LYS 196
0.0121
LEU 197
0.0062
TRP 198
0.0049
GLU 199
0.0042
LYS 200
0.0053
THR 201
0.0065
ARG 202
0.0069
LEU 203
0.0072
ILE 204
0.0053
ARG 205
0.0065
ILE 206
0.0042
LYS 207
0.0026
GLY 208
0.0014
GLU 209
0.0079
GLU 210
0.0082
ALA 211
0.0106
GLY 212
0.0034
VAL 213
0.0024
THR 214
0.0023
ALA 215
0.0016
VAL 216
0.0024
GLU 217
0.0063
VAL 218
0.0071
ARG 219
0.0066
HIS 220
0.0083
PRO 221
0.0152
GLY 222
0.0155
GLU 223
0.0113
SER 224
0.0097
ASP 225
0.0067
SER 226
0.0054
GLN 227
0.0068
GLU 228
0.0074
LEU 229
0.0038
LEU 230
0.0036
ALA 231
0.0031
GLU 232
0.0031
GLY 233
0.0040
VAL 234
0.0031
PHE 235
0.0039
VAL 236
0.0048
TYR 237
0.0079
LEU 238
0.0086
GLN 239
0.0096
GLY 240
0.0110
SER 241
0.0141
LYS 242
0.0130
PRO 243
0.0140
ILE 244
0.0150
THR 245
0.0174
ASP 246
0.0203
PHE 247
0.0158
VAL 248
0.0119
ALA 249
0.0186
GLY 250
0.0138
GLN 251
0.0086
VAL 252
0.0020
GLU 253
0.0079
MET 254
0.0085
LYS 255
0.0134
PRO 256
0.0174
ASP 257
0.0159
GLY 258
0.0082
GLY 259
0.0085
VAL 260
0.0025
TRP 261
0.0120
VAL 262
0.0105
ASP 263
0.0218
GLU 264
0.0336
MET 265
0.0167
MET 266
0.0091
GLN 267
0.0090
THR 268
0.0046
SER 269
0.0033
VAL 270
0.0028
PRO 271
0.0040
GLY 272
0.0032
VAL 273
0.0040
TRP 274
0.0038
GLY 275
0.0022
ILE 276
0.0026
GLY 277
0.0069
ASP 278
0.0058
ILE 279
0.0051
ARG 280
0.0048
ASN 281
0.0106
THR 282
0.0094
PRO 283
0.0115
PHE 284
0.0074
LYS 285
0.0058
GLN 286
0.0043
ALA 287
0.0055
VAL 288
0.0054
VAL 289
0.0048
ALA 290
0.0038
ALA 291
0.0048
GLY 292
0.0058
ASP 293
0.0059
GLY 294
0.0034
CYS 295
0.0027
ILE 296
0.0044
ALA 297
0.0054
ALA 298
0.0052
MET 299
0.0086
ALA 300
0.0106
ILE 301
0.0106
ASP 302
0.0130
ARG 303
0.0121
PHE 304
0.0096
LEU 305
0.0102
ASN 306
0.0145
SER 307
0.0109
ARG 308
0.0137
LYS 309
0.0151
ALA 310
0.0135
ILE 311
0.0200
LYS 312
0.0176
PRO 313
0.0077
ASP 314
0.0087
TRP 315
0.0150
ALA 316
0.0187
HIS 317
0.0255
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.