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 = 0.0591
MET 1
0.0092
GLU 2
0.0103
GLN 3
0.0087
PHE 4
0.0106
ASP 5
0.0069
PHE 6
0.0064
ASP 7
0.0064
VAL 8
0.0061
VAL 9
0.0057
ILE 10
0.0055
VAL 11
0.0051
GLY 12
0.0054
GLY 13
0.0033
GLY 14
0.0036
PRO 15
0.0037
ALA 16
0.0035
GLY 17
0.0048
CYS 18
0.0056
THR 19
0.0060
CYS 20
0.0045
ALA 21
0.0089
LEU 22
0.0095
TYR 23
0.0075
THR 24
0.0068
ALA 25
0.0110
ARG 26
0.0115
SER 27
0.0104
GLU 28
0.0122
LEU 29
0.0100
LYS 30
0.0092
THR 31
0.0080
VAL 32
0.0090
ILE 33
0.0078
LEU 34
0.0059
ASP 35
0.0038
LYS 36
0.0034
ASN 37
0.0033
PRO 38
0.0036
ALA 39
0.0069
ALA 40
0.0066
GLY 41
0.0096
ALA 42
0.0096
LEU 43
0.0063
ALA 44
0.0067
ILE 45
0.0133
THR 46
0.0074
HIS 47
0.0079
LYS 48
0.0052
ILE 49
0.0019
ALA 50
0.0039
ASN 51
0.0058
TYR 52
0.0054
PRO 53
0.0055
GLY 54
0.0063
VAL 55
0.0053
PRO 56
0.0058
GLY 57
0.0112
GLU 58
0.0090
MET 59
0.0068
SER 60
0.0074
GLY 61
0.0057
ASP 62
0.0083
HIS 63
0.0081
LEU 64
0.0055
LEU 65
0.0066
GLU 66
0.0074
VAL 67
0.0096
MET 68
0.0086
ARG 69
0.0102
ASP 70
0.0111
GLN 71
0.0122
ALA 72
0.0112
VAL 73
0.0133
GLU 74
0.0137
PHE 75
0.0121
GLY 76
0.0118
THR 77
0.0107
VAL 78
0.0098
TYR 79
0.0088
ARG 80
0.0081
ARG 81
0.0073
ALA 82
0.0070
GLN 83
0.0059
VAL 84
0.0069
TYR 85
0.0083
GLY 86
0.0094
LEU 87
0.0108
ASP 88
0.0120
LEU 89
0.0140
SER 90
0.0202
GLU 91
0.0244
PRO 92
0.0265
VAL 93
0.0113
LYS 94
0.0102
LYS 95
0.0075
VAL 96
0.0079
TYR 97
0.0088
THR 98
0.0083
PRO 99
0.0064
GLU 100
0.0068
GLY 101
0.0055
ILE 102
0.0042
PHE 103
0.0056
THR 104
0.0040
GLY 105
0.0061
ARG 106
0.0064
ALA 107
0.0062
LEU 108
0.0084
VAL 109
0.0052
LEU 110
0.0054
ALA 111
0.0054
THR 112
0.0059
GLY 113
0.0102
ALA 114
0.0127
MET 115
0.0140
GLY 116
0.0139
ARG 117
0.0180
ILE 118
0.0108
ALA 119
0.0067
SER 120
0.0071
ILE 121
0.0159
PRO 122
0.0173
GLY 123
0.0094
GLU 124
0.0052
ALA 125
0.0054
GLU 126
0.0088
TYR 127
0.0089
LEU 128
0.0121
GLY 129
0.0171
ARG 130
0.0117
GLY 131
0.0130
VAL 132
0.0151
SER 133
0.0125
TYR 134
0.0091
CYS 135
0.0065
ALA 136
0.0033
THR 137
0.0086
CYS 138
0.0120
ASP 139
0.0108
GLY 140
0.0058
ALA 141
0.0140
PHE 142
0.0081
TYR 143
0.0083
ARG 144
0.0149
ASN 145
0.0199
ARG 146
0.0158
GLU 147
0.0133
VAL 148
0.0083
VAL 149
0.0068
VAL 150
0.0055
VAL 151
0.0040
GLY 152
0.0044
LEU 153
0.0078
ASN 154
0.0090
PRO 155
0.0098
GLU 156
0.0087
ALA 157
0.0054
VAL 158
0.0068
GLU 159
0.0053
GLU 160
0.0036
ALA 161
0.0076
GLN 162
0.0090
VAL 163
0.0083
LEU 164
0.0076
THR 165
0.0173
LYS 166
0.0196
PHE 167
0.0156
ALA 168
0.0154
SER 169
0.0188
THR 170
0.0139
VAL 171
0.0074
HIS 172
0.0067
TRP 173
0.0059
ILE 174
0.0074
THR 175
0.0107
PRO 176
0.0164
LYS 177
0.0248
ASP 178
0.0174
PRO 179
0.0104
HIS 180
0.0093
THR 181
0.0102
LEU 182
0.0110
ASP 183
0.0089
GLY 184
0.0126
HIS 185
0.0104
ALA 186
0.0083
ASP 187
0.0066
GLU 188
0.0109
LEU 189
0.0067
LEU 190
0.0058
ALA 191
0.0064
HIS 192
0.0124
PRO 193
0.0170
SER 194
0.0147
VAL 195
0.0104
LYS 196
0.0108
LEU 197
0.0070
TRP 198
0.0095
GLU 199
0.0139
LYS 200
0.0206
THR 201
0.0128
ARG 202
0.0131
LEU 203
0.0169
ILE 204
0.0176
ARG 205
0.0229
ILE 206
0.0118
LYS 207
0.0085
GLY 208
0.0076
GLU 209
0.0190
GLU 210
0.0168
ALA 211
0.0216
GLY 212
0.0086
VAL 213
0.0094
THR 214
0.0097
ALA 215
0.0104
VAL 216
0.0140
GLU 217
0.0294
VAL 218
0.0205
ARG 219
0.0106
HIS 220
0.0038
PRO 221
0.0219
GLY 222
0.0500
GLU 223
0.0289
SER 224
0.0386
ASP 225
0.0273
SER 226
0.0263
GLN 227
0.0286
GLU 228
0.0311
LEU 229
0.0146
LEU 230
0.0131
ALA 231
0.0121
GLU 232
0.0151
GLY 233
0.0108
VAL 234
0.0104
PHE 235
0.0091
VAL 236
0.0093
TYR 237
0.0071
LEU 238
0.0089
GLN 239
0.0122
GLY 240
0.0140
SER 241
0.0189
LYS 242
0.0152
PRO 243
0.0120
ILE 244
0.0096
THR 245
0.0055
ASP 246
0.0062
PHE 247
0.0082
VAL 248
0.0080
ALA 249
0.0112
GLY 250
0.0107
GLN 251
0.0094
VAL 252
0.0055
GLU 253
0.0119
MET 254
0.0151
LYS 255
0.0231
PRO 256
0.0322
ASP 257
0.0207
GLY 258
0.0134
GLY 259
0.0121
VAL 260
0.0075
TRP 261
0.0100
VAL 262
0.0094
ASP 263
0.0101
GLU 264
0.0132
MET 265
0.0098
MET 266
0.0081
GLN 267
0.0084
THR 268
0.0074
SER 269
0.0072
VAL 270
0.0071
PRO 271
0.0100
GLY 272
0.0123
VAL 273
0.0077
TRP 274
0.0075
GLY 275
0.0072
ILE 276
0.0069
GLY 277
0.0087
ASP 278
0.0083
ILE 279
0.0077
ARG 280
0.0078
ASN 281
0.0136
THR 282
0.0096
PRO 283
0.0069
PHE 284
0.0044
LYS 285
0.0074
GLN 286
0.0051
ALA 287
0.0029
VAL 288
0.0035
VAL 289
0.0030
ALA 290
0.0026
ALA 291
0.0030
GLY 292
0.0036
ASP 293
0.0024
GLY 294
0.0027
CYS 295
0.0034
ILE 296
0.0028
ALA 297
0.0043
ALA 298
0.0058
MET 299
0.0056
ALA 300
0.0046
ILE 301
0.0051
ASP 302
0.0095
ARG 303
0.0048
PHE 304
0.0116
LEU 305
0.0200
ASN 306
0.0245
SER 307
0.0268
ARG 308
0.0157
LYS 309
0.0206
ALA 310
0.0195
ILE 311
0.0140
LYS 312
0.0268
PRO 313
0.0145
ASP 314
0.0112
TRP 315
0.0069
ALA 316
0.0064
HIS 317
0.0056
MET 1
0.0166
GLU 2
0.0186
GLN 3
0.0167
PHE 4
0.0198
ASP 5
0.0112
PHE 6
0.0110
ASP 7
0.0105
VAL 8
0.0097
VAL 9
0.0064
ILE 10
0.0058
VAL 11
0.0048
GLY 12
0.0058
GLY 13
0.0046
GLY 14
0.0044
PRO 15
0.0042
ALA 16
0.0037
GLY 17
0.0038
CYS 18
0.0047
THR 19
0.0048
CYS 20
0.0034
ALA 21
0.0088
LEU 22
0.0089
TYR 23
0.0073
THR 24
0.0068
ALA 25
0.0110
ARG 26
0.0114
SER 27
0.0112
GLU 28
0.0118
LEU 29
0.0121
LYS 30
0.0121
THR 31
0.0111
VAL 32
0.0119
ILE 33
0.0089
LEU 34
0.0071
ASP 35
0.0050
LYS 36
0.0044
ASN 37
0.0032
PRO 38
0.0044
ALA 39
0.0084
ALA 40
0.0084
GLY 41
0.0120
ALA 42
0.0114
LEU 43
0.0087
ALA 44
0.0092
ILE 45
0.0165
THR 46
0.0095
HIS 47
0.0106
LYS 48
0.0068
ILE 49
0.0022
ALA 50
0.0044
ASN 51
0.0067
TYR 52
0.0065
PRO 53
0.0075
GLY 54
0.0093
VAL 55
0.0075
PRO 56
0.0077
GLY 57
0.0116
GLU 58
0.0092
MET 59
0.0061
SER 60
0.0091
GLY 61
0.0082
ASP 62
0.0108
HIS 63
0.0082
LEU 64
0.0051
LEU 65
0.0068
GLU 66
0.0065
VAL 67
0.0073
MET 68
0.0074
ARG 69
0.0093
ASP 70
0.0093
GLN 71
0.0107
ALA 72
0.0107
VAL 73
0.0127
GLU 74
0.0124
PHE 75
0.0114
GLY 76
0.0118
THR 77
0.0122
VAL 78
0.0113
TYR 79
0.0104
ARG 80
0.0098
ARG 81
0.0083
ALA 82
0.0083
GLN 83
0.0077
VAL 84
0.0090
TYR 85
0.0106
GLY 86
0.0108
LEU 87
0.0112
ASP 88
0.0110
LEU 89
0.0118
SER 90
0.0148
GLU 91
0.0179
PRO 92
0.0193
VAL 93
0.0066
LYS 94
0.0077
LYS 95
0.0063
VAL 96
0.0086
TYR 97
0.0101
THR 98
0.0106
PRO 99
0.0091
GLU 100
0.0092
GLY 101
0.0084
ILE 102
0.0068
PHE 103
0.0090
THR 104
0.0074
GLY 105
0.0039
ARG 106
0.0042
ALA 107
0.0035
LEU 108
0.0059
VAL 109
0.0050
LEU 110
0.0057
ALA 111
0.0058
THR 112
0.0066
GLY 113
0.0115
ALA 114
0.0133
MET 115
0.0142
GLY 116
0.0143
ARG 117
0.0187
ILE 118
0.0101
ALA 119
0.0055
SER 120
0.0139
ILE 121
0.0224
PRO 122
0.0237
GLY 123
0.0132
GLU 124
0.0078
ALA 125
0.0038
GLU 126
0.0079
TYR 127
0.0099
LEU 128
0.0146
GLY 129
0.0220
ARG 130
0.0152
GLY 131
0.0173
VAL 132
0.0200
SER 133
0.0171
TYR 134
0.0122
CYS 135
0.0091
ALA 136
0.0047
THR 137
0.0125
CYS 138
0.0174
ASP 139
0.0153
GLY 140
0.0076
ALA 141
0.0176
PHE 142
0.0111
TYR 143
0.0115
ARG 144
0.0191
ASN 145
0.0285
ARG 146
0.0236
GLU 147
0.0205
VAL 148
0.0128
VAL 149
0.0097
VAL 150
0.0077
VAL 151
0.0060
GLY 152
0.0064
LEU 153
0.0100
ASN 154
0.0119
PRO 155
0.0133
GLU 156
0.0116
ALA 157
0.0076
VAL 158
0.0092
GLU 159
0.0071
GLU 160
0.0051
ALA 161
0.0108
GLN 162
0.0123
VAL 163
0.0106
LEU 164
0.0101
THR 165
0.0243
LYS 166
0.0269
PHE 167
0.0204
ALA 168
0.0215
SER 169
0.0275
THR 170
0.0213
VAL 171
0.0122
HIS 172
0.0115
TRP 173
0.0086
ILE 174
0.0107
THR 175
0.0155
PRO 176
0.0241
LYS 177
0.0361
ASP 178
0.0252
PRO 179
0.0146
HIS 180
0.0133
THR 181
0.0144
LEU 182
0.0161
ASP 183
0.0144
GLY 184
0.0201
HIS 185
0.0156
ALA 186
0.0129
ASP 187
0.0113
GLU 188
0.0173
LEU 189
0.0099
LEU 190
0.0097
ALA 191
0.0105
HIS 192
0.0187
PRO 193
0.0251
SER 194
0.0214
VAL 195
0.0161
LYS 196
0.0174
LEU 197
0.0078
TRP 198
0.0121
GLU 199
0.0194
LYS 200
0.0299
THR 201
0.0175
ARG 202
0.0178
LEU 203
0.0230
ILE 204
0.0236
ARG 205
0.0296
ILE 206
0.0155
LYS 207
0.0102
GLY 208
0.0071
GLU 209
0.0201
GLU 210
0.0206
ALA 211
0.0226
GLY 212
0.0103
VAL 213
0.0107
THR 214
0.0122
ALA 215
0.0130
VAL 216
0.0172
GLU 217
0.0364
VAL 218
0.0263
ARG 219
0.0140
HIS 220
0.0062
PRO 221
0.0231
GLY 222
0.0591
GLU 223
0.0355
SER 224
0.0473
ASP 225
0.0322
SER 226
0.0316
GLN 227
0.0341
GLU 228
0.0369
LEU 229
0.0178
LEU 230
0.0170
ALA 231
0.0159
GLU 232
0.0204
GLY 233
0.0151
VAL 234
0.0141
PHE 235
0.0122
VAL 236
0.0122
TYR 237
0.0079
LEU 238
0.0092
GLN 239
0.0132
GLY 240
0.0148
SER 241
0.0184
LYS 242
0.0153
PRO 243
0.0125
ILE 244
0.0109
THR 245
0.0083
ASP 246
0.0092
PHE 247
0.0105
VAL 248
0.0108
ALA 249
0.0129
GLY 250
0.0106
GLN 251
0.0094
VAL 252
0.0037
GLU 253
0.0076
MET 254
0.0117
LYS 255
0.0209
PRO 256
0.0300
ASP 257
0.0184
GLY 258
0.0117
GLY 259
0.0114
VAL 260
0.0083
TRP 261
0.0111
VAL 262
0.0122
ASP 263
0.0148
GLU 264
0.0179
MET 265
0.0131
MET 266
0.0108
GLN 267
0.0114
THR 268
0.0102
SER 269
0.0089
VAL 270
0.0090
PRO 271
0.0102
GLY 272
0.0110
VAL 273
0.0081
TRP 274
0.0081
GLY 275
0.0077
ILE 276
0.0076
GLY 277
0.0103
ASP 278
0.0089
ILE 279
0.0088
ARG 280
0.0093
ASN 281
0.0134
THR 282
0.0099
PRO 283
0.0070
PHE 284
0.0040
LYS 285
0.0078
GLN 286
0.0059
ALA 287
0.0044
VAL 288
0.0042
VAL 289
0.0033
ALA 290
0.0032
ALA 291
0.0028
GLY 292
0.0028
ASP 293
0.0036
GLY 294
0.0036
CYS 295
0.0029
ILE 296
0.0026
ALA 297
0.0058
ALA 298
0.0069
MET 299
0.0063
ALA 300
0.0059
ILE 301
0.0066
ASP 302
0.0098
ARG 303
0.0060
PHE 304
0.0108
LEU 305
0.0179
ASN 306
0.0205
SER 307
0.0225
ARG 308
0.0130
LYS 309
0.0205
ALA 310
0.0199
ILE 311
0.0147
LYS 312
0.0273
PRO 313
0.0141
ASP 314
0.0113
TRP 315
0.0076
ALA 316
0.0071
HIS 317
0.0050
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.