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 = 0.0399
MET 1
0.0221
GLU 2
0.0179
GLN 3
0.0148
PHE 4
0.0177
ASP 5
0.0065
PHE 6
0.0058
ASP 7
0.0048
VAL 8
0.0048
VAL 9
0.0055
ILE 10
0.0067
VAL 11
0.0069
GLY 12
0.0081
GLY 13
0.0048
GLY 14
0.0054
PRO 15
0.0061
ALA 16
0.0053
GLY 17
0.0023
CYS 18
0.0041
THR 19
0.0023
CYS 20
0.0017
ALA 21
0.0046
LEU 22
0.0050
TYR 23
0.0059
THR 24
0.0091
ALA 25
0.0118
ARG 26
0.0128
SER 27
0.0156
GLU 28
0.0182
LEU 29
0.0086
LYS 30
0.0063
THR 31
0.0057
VAL 32
0.0038
ILE 33
0.0094
LEU 34
0.0087
ASP 35
0.0083
LYS 36
0.0080
ASN 37
0.0073
PRO 38
0.0095
ALA 39
0.0062
ALA 40
0.0031
GLY 41
0.0064
ALA 42
0.0072
LEU 43
0.0078
ALA 44
0.0082
ILE 45
0.0119
THR 46
0.0061
HIS 47
0.0043
LYS 48
0.0042
ILE 49
0.0051
ALA 50
0.0075
ASN 51
0.0051
TYR 52
0.0024
PRO 53
0.0033
GLY 54
0.0084
VAL 55
0.0090
PRO 56
0.0115
GLY 57
0.0188
GLU 58
0.0124
MET 59
0.0069
SER 60
0.0053
GLY 61
0.0088
ASP 62
0.0108
HIS 63
0.0105
LEU 64
0.0088
LEU 65
0.0100
GLU 66
0.0108
VAL 67
0.0109
MET 68
0.0090
ARG 69
0.0082
ASP 70
0.0124
GLN 71
0.0120
ALA 72
0.0094
VAL 73
0.0136
GLU 74
0.0197
PHE 75
0.0182
GLY 76
0.0197
THR 77
0.0112
VAL 78
0.0098
TYR 79
0.0086
ARG 80
0.0091
ARG 81
0.0154
ALA 82
0.0141
GLN 83
0.0116
VAL 84
0.0101
TYR 85
0.0151
GLY 86
0.0060
LEU 87
0.0055
ASP 88
0.0124
LEU 89
0.0217
SER 90
0.0350
GLU 91
0.0376
PRO 92
0.0399
VAL 93
0.0183
LYS 94
0.0128
LYS 95
0.0046
VAL 96
0.0048
TYR 97
0.0102
THR 98
0.0173
PRO 99
0.0230
GLU 100
0.0205
GLY 101
0.0080
ILE 102
0.0056
PHE 103
0.0070
THR 104
0.0049
GLY 105
0.0081
ARG 106
0.0101
ALA 107
0.0113
LEU 108
0.0114
VAL 109
0.0074
LEU 110
0.0069
ALA 111
0.0070
THR 112
0.0066
GLY 113
0.0037
ALA 114
0.0073
MET 115
0.0066
GLY 116
0.0129
ARG 117
0.0293
ILE 118
0.0351
ALA 119
0.0227
SER 120
0.0129
ILE 121
0.0101
PRO 122
0.0141
GLY 123
0.0187
GLU 124
0.0173
ALA 125
0.0248
GLU 126
0.0207
TYR 127
0.0179
LEU 128
0.0208
GLY 129
0.0186
ARG 130
0.0122
GLY 131
0.0050
VAL 132
0.0090
SER 133
0.0106
TYR 134
0.0073
CYS 135
0.0104
ALA 136
0.0117
THR 137
0.0187
CYS 138
0.0195
ASP 139
0.0179
GLY 140
0.0158
ALA 141
0.0106
PHE 142
0.0118
TYR 143
0.0060
ARG 144
0.0069
ASN 145
0.0177
ARG 146
0.0146
GLU 147
0.0096
VAL 148
0.0067
VAL 149
0.0019
VAL 150
0.0045
VAL 151
0.0069
GLY 152
0.0098
LEU 153
0.0109
ASN 154
0.0091
PRO 155
0.0102
GLU 156
0.0113
ALA 157
0.0145
VAL 158
0.0158
GLU 159
0.0163
GLU 160
0.0176
ALA 161
0.0160
GLN 162
0.0158
VAL 163
0.0158
LEU 164
0.0128
THR 165
0.0106
LYS 166
0.0170
PHE 167
0.0082
ALA 168
0.0046
SER 169
0.0047
THR 170
0.0036
VAL 171
0.0023
HIS 172
0.0027
TRP 173
0.0062
ILE 174
0.0069
THR 175
0.0065
PRO 176
0.0071
LYS 177
0.0102
ASP 178
0.0110
PRO 179
0.0091
HIS 180
0.0069
THR 181
0.0049
LEU 182
0.0113
ASP 183
0.0158
GLY 184
0.0207
HIS 185
0.0205
ALA 186
0.0199
ASP 187
0.0215
GLU 188
0.0252
LEU 189
0.0130
LEU 190
0.0167
ALA 191
0.0170
HIS 192
0.0139
PRO 193
0.0088
SER 194
0.0071
VAL 195
0.0044
LYS 196
0.0046
LEU 197
0.0080
TRP 198
0.0080
GLU 199
0.0077
LYS 200
0.0081
THR 201
0.0082
ARG 202
0.0085
LEU 203
0.0123
ILE 204
0.0102
ARG 205
0.0225
ILE 206
0.0199
LYS 207
0.0187
GLY 208
0.0164
GLU 209
0.0269
GLU 210
0.0045
ALA 211
0.0235
GLY 212
0.0123
VAL 213
0.0080
THR 214
0.0083
ALA 215
0.0128
VAL 216
0.0169
GLU 217
0.0216
VAL 218
0.0169
ARG 219
0.0108
HIS 220
0.0072
PRO 221
0.0068
GLY 222
0.0094
GLU 223
0.0067
SER 224
0.0155
ASP 225
0.0161
SER 226
0.0184
GLN 227
0.0188
GLU 228
0.0224
LEU 229
0.0133
LEU 230
0.0130
ALA 231
0.0118
GLU 232
0.0121
GLY 233
0.0016
VAL 234
0.0021
PHE 235
0.0037
VAL 236
0.0055
TYR 237
0.0112
LEU 238
0.0101
GLN 239
0.0090
GLY 240
0.0117
SER 241
0.0192
LYS 242
0.0154
PRO 243
0.0084
ILE 244
0.0106
THR 245
0.0124
ASP 246
0.0165
PHE 247
0.0167
VAL 248
0.0156
ALA 249
0.0191
GLY 250
0.0189
GLN 251
0.0188
VAL 252
0.0188
GLU 253
0.0201
MET 254
0.0091
LYS 255
0.0114
PRO 256
0.0147
ASP 257
0.0174
GLY 258
0.0096
GLY 259
0.0073
VAL 260
0.0088
TRP 261
0.0104
VAL 262
0.0081
ASP 263
0.0130
GLU 264
0.0144
MET 265
0.0033
MET 266
0.0029
GLN 267
0.0059
THR 268
0.0107
SER 269
0.0165
VAL 270
0.0143
PRO 271
0.0099
GLY 272
0.0150
VAL 273
0.0092
TRP 274
0.0081
GLY 275
0.0083
ILE 276
0.0076
GLY 277
0.0050
ASP 278
0.0045
ILE 279
0.0045
ARG 280
0.0062
ASN 281
0.0101
THR 282
0.0089
PRO 283
0.0087
PHE 284
0.0055
LYS 285
0.0068
GLN 286
0.0037
ALA 287
0.0023
VAL 288
0.0041
VAL 289
0.0041
ALA 290
0.0044
ALA 291
0.0047
GLY 292
0.0049
ASP 293
0.0030
GLY 294
0.0036
CYS 295
0.0034
ILE 296
0.0032
ALA 297
0.0070
ALA 298
0.0101
MET 299
0.0105
ALA 300
0.0089
ILE 301
0.0123
ASP 302
0.0127
ARG 303
0.0113
PHE 304
0.0079
LEU 305
0.0065
ASN 306
0.0064
SER 307
0.0087
ARG 308
0.0125
LYS 309
0.0216
ALA 310
0.0200
ILE 311
0.0218
LYS 312
0.0217
PRO 313
0.0105
ASP 314
0.0072
TRP 315
0.0074
ALA 316
0.0108
HIS 317
0.0145
MET 1
0.0205
GLU 2
0.0156
GLN 3
0.0128
PHE 4
0.0155
ASP 5
0.0059
PHE 6
0.0058
ASP 7
0.0052
VAL 8
0.0053
VAL 9
0.0053
ILE 10
0.0066
VAL 11
0.0069
GLY 12
0.0082
GLY 13
0.0052
GLY 14
0.0056
PRO 15
0.0064
ALA 16
0.0057
GLY 17
0.0026
CYS 18
0.0046
THR 19
0.0030
CYS 20
0.0019
ALA 21
0.0048
LEU 22
0.0052
TYR 23
0.0056
THR 24
0.0089
ALA 25
0.0109
ARG 26
0.0119
SER 27
0.0149
GLU 28
0.0176
LEU 29
0.0088
LYS 30
0.0066
THR 31
0.0061
VAL 32
0.0043
ILE 33
0.0096
LEU 34
0.0090
ASP 35
0.0085
LYS 36
0.0082
ASN 37
0.0074
PRO 38
0.0094
ALA 39
0.0063
ALA 40
0.0035
GLY 41
0.0067
ALA 42
0.0071
LEU 43
0.0075
ALA 44
0.0076
ILE 45
0.0104
THR 46
0.0052
HIS 47
0.0038
LYS 48
0.0062
ILE 49
0.0052
ALA 50
0.0076
ASN 51
0.0054
TYR 52
0.0016
PRO 53
0.0023
GLY 54
0.0071
VAL 55
0.0075
PRO 56
0.0099
GLY 57
0.0184
GLU 58
0.0130
MET 59
0.0084
SER 60
0.0056
GLY 61
0.0085
ASP 62
0.0102
HIS 63
0.0101
LEU 64
0.0084
LEU 65
0.0097
GLU 66
0.0101
VAL 67
0.0106
MET 68
0.0091
ARG 69
0.0080
ASP 70
0.0122
GLN 71
0.0123
ALA 72
0.0099
VAL 73
0.0140
GLU 74
0.0191
PHE 75
0.0175
GLY 76
0.0193
THR 77
0.0120
VAL 78
0.0108
TYR 79
0.0091
ARG 80
0.0096
ARG 81
0.0149
ALA 82
0.0136
GLN 83
0.0112
VAL 84
0.0097
TYR 85
0.0138
GLY 86
0.0056
LEU 87
0.0050
ASP 88
0.0105
LEU 89
0.0183
SER 90
0.0283
GLU 91
0.0315
PRO 92
0.0347
VAL 93
0.0173
LYS 94
0.0118
LYS 95
0.0042
VAL 96
0.0045
TYR 97
0.0087
THR 98
0.0152
PRO 99
0.0201
GLU 100
0.0176
GLY 101
0.0070
ILE 102
0.0048
PHE 103
0.0065
THR 104
0.0052
GLY 105
0.0081
ARG 106
0.0098
ALA 107
0.0103
LEU 108
0.0099
VAL 109
0.0061
LEU 110
0.0059
ALA 111
0.0063
THR 112
0.0061
GLY 113
0.0040
ALA 114
0.0066
MET 115
0.0058
GLY 116
0.0118
ARG 117
0.0273
ILE 118
0.0322
ALA 119
0.0209
SER 120
0.0120
ILE 121
0.0087
PRO 122
0.0123
GLY 123
0.0166
GLU 124
0.0154
ALA 125
0.0217
GLU 126
0.0184
TYR 127
0.0161
LEU 128
0.0183
GLY 129
0.0162
ARG 130
0.0110
GLY 131
0.0049
VAL 132
0.0080
SER 133
0.0093
TYR 134
0.0058
CYS 135
0.0087
ALA 136
0.0103
THR 137
0.0159
CYS 138
0.0166
ASP 139
0.0153
GLY 140
0.0135
ALA 141
0.0089
PHE 142
0.0100
TYR 143
0.0057
ARG 144
0.0067
ASN 145
0.0155
ARG 146
0.0129
GLU 147
0.0086
VAL 148
0.0060
VAL 149
0.0016
VAL 150
0.0041
VAL 151
0.0065
GLY 152
0.0093
LEU 153
0.0103
ASN 154
0.0087
PRO 155
0.0099
GLU 156
0.0108
ALA 157
0.0132
VAL 158
0.0146
GLU 159
0.0150
GLU 160
0.0159
ALA 161
0.0137
GLN 162
0.0133
VAL 163
0.0133
LEU 164
0.0106
THR 165
0.0084
LYS 166
0.0140
PHE 167
0.0067
ALA 168
0.0051
SER 169
0.0040
THR 170
0.0031
VAL 171
0.0014
HIS 172
0.0018
TRP 173
0.0058
ILE 174
0.0063
THR 175
0.0058
PRO 176
0.0062
LYS 177
0.0095
ASP 178
0.0093
PRO 179
0.0080
HIS 180
0.0055
THR 181
0.0044
LEU 182
0.0110
ASP 183
0.0146
GLY 184
0.0182
HIS 185
0.0184
ALA 186
0.0177
ASP 187
0.0181
GLU 188
0.0211
LEU 189
0.0114
LEU 190
0.0145
ALA 191
0.0144
HIS 192
0.0119
PRO 193
0.0074
SER 194
0.0061
VAL 195
0.0038
LYS 196
0.0037
LEU 197
0.0067
TRP 198
0.0065
GLU 199
0.0065
LYS 200
0.0068
THR 201
0.0072
ARG 202
0.0073
LEU 203
0.0103
ILE 204
0.0083
ARG 205
0.0193
ILE 206
0.0173
LYS 207
0.0165
GLY 208
0.0147
GLU 209
0.0233
GLU 210
0.0032
ALA 211
0.0206
GLY 212
0.0109
VAL 213
0.0076
THR 214
0.0080
ALA 215
0.0116
VAL 216
0.0148
GLU 217
0.0184
VAL 218
0.0144
ARG 219
0.0091
HIS 220
0.0065
PRO 221
0.0071
GLY 222
0.0073
GLU 223
0.0052
SER 224
0.0114
ASP 225
0.0145
SER 226
0.0163
GLN 227
0.0170
GLU 228
0.0197
LEU 229
0.0116
LEU 230
0.0113
ALA 231
0.0105
GLU 232
0.0111
GLY 233
0.0019
VAL 234
0.0022
PHE 235
0.0032
VAL 236
0.0052
TYR 237
0.0102
LEU 238
0.0093
GLN 239
0.0082
GLY 240
0.0107
SER 241
0.0177
LYS 242
0.0145
PRO 243
0.0079
ILE 244
0.0101
THR 245
0.0110
ASP 246
0.0146
PHE 247
0.0152
VAL 248
0.0140
ALA 249
0.0163
GLY 250
0.0163
GLN 251
0.0161
VAL 252
0.0161
GLU 253
0.0158
MET 254
0.0064
LYS 255
0.0097
PRO 256
0.0144
ASP 257
0.0161
GLY 258
0.0096
GLY 259
0.0067
VAL 260
0.0070
TRP 261
0.0082
VAL 262
0.0065
ASP 263
0.0108
GLU 264
0.0127
MET 265
0.0037
MET 266
0.0027
GLN 267
0.0043
THR 268
0.0084
SER 269
0.0138
VAL 270
0.0119
PRO 271
0.0076
GLY 272
0.0123
VAL 273
0.0071
TRP 274
0.0064
GLY 275
0.0067
ILE 276
0.0063
GLY 277
0.0050
ASP 278
0.0043
ILE 279
0.0040
ARG 280
0.0057
ASN 281
0.0088
THR 282
0.0078
PRO 283
0.0076
PHE 284
0.0049
LYS 285
0.0066
GLN 286
0.0042
ALA 287
0.0031
VAL 288
0.0046
VAL 289
0.0046
ALA 290
0.0048
ALA 291
0.0049
GLY 292
0.0052
ASP 293
0.0027
GLY 294
0.0036
CYS 295
0.0031
ILE 296
0.0025
ALA 297
0.0068
ALA 298
0.0100
MET 299
0.0105
ALA 300
0.0089
ILE 301
0.0126
ASP 302
0.0130
ARG 303
0.0117
PHE 304
0.0085
LEU 305
0.0078
ASN 306
0.0078
SER 307
0.0102
ARG 308
0.0125
LYS 309
0.0224
ALA 310
0.0209
ILE 311
0.0230
LYS 312
0.0239
PRO 313
0.0106
ASP 314
0.0072
TRP 315
0.0079
ALA 316
0.0120
HIS 317
0.0166
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.