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 = 0.0410
MET 1
0.0173
GLU 2
0.0137
GLN 3
0.0051
PHE 4
0.0058
ASP 5
0.0105
PHE 6
0.0121
ASP 7
0.0123
VAL 8
0.0123
VAL 9
0.0081
ILE 10
0.0092
VAL 11
0.0093
GLY 12
0.0094
GLY 13
0.0045
GLY 14
0.0052
PRO 15
0.0067
ALA 16
0.0068
GLY 17
0.0094
CYS 18
0.0087
THR 19
0.0080
CYS 20
0.0088
ALA 21
0.0135
LEU 22
0.0099
TYR 23
0.0066
THR 24
0.0098
ALA 25
0.0164
ARG 26
0.0112
SER 27
0.0089
GLU 28
0.0165
LEU 29
0.0153
LYS 30
0.0146
THR 31
0.0149
VAL 32
0.0144
ILE 33
0.0098
LEU 34
0.0099
ASP 35
0.0104
LYS 36
0.0115
ASN 37
0.0102
PRO 38
0.0073
ALA 39
0.0052
ALA 40
0.0075
GLY 41
0.0087
ALA 42
0.0084
LEU 43
0.0085
ALA 44
0.0092
ILE 45
0.0153
THR 46
0.0120
HIS 47
0.0142
LYS 48
0.0111
ILE 49
0.0083
ALA 50
0.0043
ASN 51
0.0031
TYR 52
0.0068
PRO 53
0.0099
GLY 54
0.0126
VAL 55
0.0097
PRO 56
0.0081
GLY 57
0.0094
GLU 58
0.0071
MET 59
0.0091
SER 60
0.0135
GLY 61
0.0104
ASP 62
0.0126
HIS 63
0.0158
LEU 64
0.0151
LEU 65
0.0109
GLU 66
0.0118
VAL 67
0.0138
MET 68
0.0120
ARG 69
0.0132
ASP 70
0.0126
GLN 71
0.0111
ALA 72
0.0120
VAL 73
0.0195
GLU 74
0.0188
PHE 75
0.0154
GLY 76
0.0184
THR 77
0.0152
VAL 78
0.0113
TYR 79
0.0116
ARG 80
0.0103
ARG 81
0.0129
ALA 82
0.0131
GLN 83
0.0127
VAL 84
0.0132
TYR 85
0.0139
GLY 86
0.0098
LEU 87
0.0084
ASP 88
0.0069
LEU 89
0.0128
SER 90
0.0170
GLU 91
0.0225
PRO 92
0.0277
VAL 93
0.0169
LYS 94
0.0131
LYS 95
0.0073
VAL 96
0.0086
TYR 97
0.0097
THR 98
0.0131
PRO 99
0.0152
GLU 100
0.0150
GLY 101
0.0108
ILE 102
0.0057
PHE 103
0.0087
THR 104
0.0110
GLY 105
0.0121
ARG 106
0.0120
ALA 107
0.0113
LEU 108
0.0098
VAL 109
0.0044
LEU 110
0.0029
ALA 111
0.0038
THR 112
0.0056
GLY 113
0.0066
ALA 114
0.0088
MET 115
0.0114
GLY 116
0.0142
ARG 117
0.0248
ILE 118
0.0240
ALA 119
0.0238
SER 120
0.0231
ILE 121
0.0087
PRO 122
0.0052
GLY 123
0.0071
GLU 124
0.0114
ALA 125
0.0108
GLU 126
0.0052
TYR 127
0.0084
LEU 128
0.0113
GLY 129
0.0038
ARG 130
0.0034
GLY 131
0.0069
VAL 132
0.0085
SER 133
0.0134
TYR 134
0.0141
CYS 135
0.0130
ALA 136
0.0126
THR 137
0.0128
CYS 138
0.0127
ASP 139
0.0106
GLY 140
0.0096
ALA 141
0.0166
PHE 142
0.0211
TYR 143
0.0172
ARG 144
0.0201
ASN 145
0.0240
ARG 146
0.0217
GLU 147
0.0171
VAL 148
0.0095
VAL 149
0.0041
VAL 150
0.0033
VAL 151
0.0040
GLY 152
0.0083
LEU 153
0.0112
ASN 154
0.0101
PRO 155
0.0109
GLU 156
0.0134
ALA 157
0.0117
VAL 158
0.0117
GLU 159
0.0122
GLU 160
0.0137
ALA 161
0.0114
GLN 162
0.0113
VAL 163
0.0110
LEU 164
0.0111
THR 165
0.0079
LYS 166
0.0096
PHE 167
0.0101
ALA 168
0.0117
SER 169
0.0155
THR 170
0.0125
VAL 171
0.0072
HIS 172
0.0078
TRP 173
0.0056
ILE 174
0.0062
THR 175
0.0050
PRO 176
0.0074
LYS 177
0.0157
ASP 178
0.0142
PRO 179
0.0095
HIS 180
0.0119
THR 181
0.0138
LEU 182
0.0126
ASP 183
0.0243
GLY 184
0.0335
HIS 185
0.0230
ALA 186
0.0229
ASP 187
0.0271
GLU 188
0.0259
LEU 189
0.0118
LEU 190
0.0158
ALA 191
0.0160
HIS 192
0.0128
PRO 193
0.0085
SER 194
0.0100
VAL 195
0.0091
LYS 196
0.0125
LEU 197
0.0105
TRP 198
0.0107
GLU 199
0.0062
LYS 200
0.0057
THR 201
0.0151
ARG 202
0.0152
LEU 203
0.0146
ILE 204
0.0151
ARG 205
0.0189
ILE 206
0.0170
LYS 207
0.0179
GLY 208
0.0160
GLU 209
0.0259
GLU 210
0.0122
ALA 211
0.0165
GLY 212
0.0105
VAL 213
0.0097
THR 214
0.0122
ALA 215
0.0156
VAL 216
0.0176
GLU 217
0.0238
VAL 218
0.0218
ARG 219
0.0188
HIS 220
0.0160
PRO 221
0.0169
GLY 222
0.0131
GLU 223
0.0173
SER 224
0.0318
ASP 225
0.0198
SER 226
0.0217
GLN 227
0.0175
GLU 228
0.0234
LEU 229
0.0178
LEU 230
0.0152
ALA 231
0.0117
GLU 232
0.0086
GLY 233
0.0056
VAL 234
0.0049
PHE 235
0.0086
VAL 236
0.0111
TYR 237
0.0155
LEU 238
0.0152
GLN 239
0.0158
GLY 240
0.0162
SER 241
0.0131
LYS 242
0.0107
PRO 243
0.0092
ILE 244
0.0095
THR 245
0.0082
ASP 246
0.0078
PHE 247
0.0095
VAL 248
0.0096
ALA 249
0.0045
GLY 250
0.0039
GLN 251
0.0053
VAL 252
0.0049
GLU 253
0.0030
MET 254
0.0062
LYS 255
0.0106
PRO 256
0.0136
ASP 257
0.0119
GLY 258
0.0094
GLY 259
0.0099
VAL 260
0.0080
TRP 261
0.0104
VAL 262
0.0122
ASP 263
0.0151
GLU 264
0.0194
MET 265
0.0121
MET 266
0.0114
GLN 267
0.0087
THR 268
0.0074
SER 269
0.0054
VAL 270
0.0005
PRO 271
0.0019
GLY 272
0.0070
VAL 273
0.0054
TRP 274
0.0057
GLY 275
0.0056
ILE 276
0.0060
GLY 277
0.0075
ASP 278
0.0072
ILE 279
0.0066
ARG 280
0.0065
ASN 281
0.0102
THR 282
0.0092
PRO 283
0.0086
PHE 284
0.0086
LYS 285
0.0093
GLN 286
0.0082
ALA 287
0.0092
VAL 288
0.0082
VAL 289
0.0069
ALA 290
0.0080
ALA 291
0.0080
GLY 292
0.0077
ASP 293
0.0100
GLY 294
0.0097
CYS 295
0.0087
ILE 296
0.0096
ALA 297
0.0111
ALA 298
0.0084
MET 299
0.0067
ALA 300
0.0088
ILE 301
0.0081
ASP 302
0.0077
ARG 303
0.0069
PHE 304
0.0067
LEU 305
0.0084
ASN 306
0.0073
SER 307
0.0057
ARG 308
0.0062
LYS 309
0.0130
ALA 310
0.0103
ILE 311
0.0090
LYS 312
0.0124
PRO 313
0.0077
ASP 314
0.0062
TRP 315
0.0109
ALA 316
0.0131
HIS 317
0.0199
MET 1
0.0129
GLU 2
0.0069
GLN 3
0.0018
PHE 4
0.0096
ASP 5
0.0127
PHE 6
0.0135
ASP 7
0.0127
VAL 8
0.0125
VAL 9
0.0087
ILE 10
0.0098
VAL 11
0.0099
GLY 12
0.0101
GLY 13
0.0047
GLY 14
0.0053
PRO 15
0.0067
ALA 16
0.0067
GLY 17
0.0091
CYS 18
0.0085
THR 19
0.0076
CYS 20
0.0081
ALA 21
0.0127
LEU 22
0.0088
TYR 23
0.0055
THR 24
0.0091
ALA 25
0.0158
ARG 26
0.0105
SER 27
0.0092
GLU 28
0.0174
LEU 29
0.0154
LYS 30
0.0157
THR 31
0.0158
VAL 32
0.0159
ILE 33
0.0111
LEU 34
0.0107
ASP 35
0.0115
LYS 36
0.0122
ASN 37
0.0106
PRO 38
0.0076
ALA 39
0.0053
ALA 40
0.0078
GLY 41
0.0090
ALA 42
0.0085
LEU 43
0.0085
ALA 44
0.0097
ILE 45
0.0167
THR 46
0.0123
HIS 47
0.0155
LYS 48
0.0112
ILE 49
0.0077
ALA 50
0.0043
ASN 51
0.0027
TYR 52
0.0065
PRO 53
0.0096
GLY 54
0.0126
VAL 55
0.0094
PRO 56
0.0085
GLY 57
0.0113
GLU 58
0.0075
MET 59
0.0083
SER 60
0.0132
GLY 61
0.0105
ASP 62
0.0132
HIS 63
0.0163
LEU 64
0.0155
LEU 65
0.0113
GLU 66
0.0126
VAL 67
0.0147
MET 68
0.0126
ARG 69
0.0132
ASP 70
0.0123
GLN 71
0.0104
ALA 72
0.0116
VAL 73
0.0197
GLU 74
0.0184
PHE 75
0.0153
GLY 76
0.0194
THR 77
0.0165
VAL 78
0.0137
TYR 79
0.0138
ARG 80
0.0126
ARG 81
0.0128
ALA 82
0.0131
GLN 83
0.0127
VAL 84
0.0132
TYR 85
0.0155
GLY 86
0.0091
LEU 87
0.0058
ASP 88
0.0053
LEU 89
0.0157
SER 90
0.0283
GLU 91
0.0341
PRO 92
0.0388
VAL 93
0.0183
LYS 94
0.0132
LYS 95
0.0052
VAL 96
0.0072
TYR 97
0.0088
THR 98
0.0124
PRO 99
0.0148
GLU 100
0.0137
GLY 101
0.0098
ILE 102
0.0060
PHE 103
0.0089
THR 104
0.0103
GLY 105
0.0117
ARG 106
0.0122
ALA 107
0.0114
LEU 108
0.0097
VAL 109
0.0038
LEU 110
0.0031
ALA 111
0.0041
THR 112
0.0057
GLY 113
0.0067
ALA 114
0.0095
MET 115
0.0126
GLY 116
0.0165
ARG 117
0.0314
ILE 118
0.0305
ALA 119
0.0297
SER 120
0.0273
ILE 121
0.0099
PRO 122
0.0055
GLY 123
0.0081
GLU 124
0.0134
ALA 125
0.0128
GLU 126
0.0055
TYR 127
0.0097
LEU 128
0.0133
GLY 129
0.0046
ARG 130
0.0041
GLY 131
0.0083
VAL 132
0.0101
SER 133
0.0162
TYR 134
0.0169
CYS 135
0.0153
ALA 136
0.0149
THR 137
0.0142
CYS 138
0.0144
ASP 139
0.0121
GLY 140
0.0111
ALA 141
0.0195
PHE 142
0.0251
TYR 143
0.0205
ARG 144
0.0238
ASN 145
0.0289
ARG 146
0.0260
GLU 147
0.0204
VAL 148
0.0109
VAL 149
0.0046
VAL 150
0.0045
VAL 151
0.0055
GLY 152
0.0108
LEU 153
0.0141
ASN 154
0.0128
PRO 155
0.0135
GLU 156
0.0163
ALA 157
0.0147
VAL 158
0.0146
GLU 159
0.0148
GLU 160
0.0166
ALA 161
0.0140
GLN 162
0.0140
VAL 163
0.0136
LEU 164
0.0134
THR 165
0.0099
LYS 166
0.0119
PHE 167
0.0109
ALA 168
0.0129
SER 169
0.0176
THR 170
0.0143
VAL 171
0.0077
HIS 172
0.0087
TRP 173
0.0059
ILE 174
0.0069
THR 175
0.0058
PRO 176
0.0087
LYS 177
0.0188
ASP 178
0.0171
PRO 179
0.0117
HIS 180
0.0142
THR 181
0.0164
LEU 182
0.0154
ASP 183
0.0293
GLY 184
0.0410
HIS 185
0.0283
ALA 186
0.0282
ASP 187
0.0332
GLU 188
0.0321
LEU 189
0.0145
LEU 190
0.0198
ALA 191
0.0201
HIS 192
0.0160
PRO 193
0.0105
SER 194
0.0110
VAL 195
0.0101
LYS 196
0.0143
LEU 197
0.0120
TRP 198
0.0126
GLU 199
0.0076
LYS 200
0.0070
THR 201
0.0179
ARG 202
0.0178
LEU 203
0.0169
ILE 204
0.0175
ARG 205
0.0220
ILE 206
0.0200
LYS 207
0.0214
GLY 208
0.0192
GLU 209
0.0311
GLU 210
0.0156
ALA 211
0.0191
GLY 212
0.0134
VAL 213
0.0117
THR 214
0.0148
ALA 215
0.0187
VAL 216
0.0208
GLU 217
0.0277
VAL 218
0.0257
ARG 219
0.0224
HIS 220
0.0194
PRO 221
0.0208
GLY 222
0.0150
GLU 223
0.0200
SER 224
0.0373
ASP 225
0.0238
SER 226
0.0256
GLN 227
0.0201
GLU 228
0.0274
LEU 229
0.0212
LEU 230
0.0187
ALA 231
0.0141
GLU 232
0.0106
GLY 233
0.0070
VAL 234
0.0061
PHE 235
0.0109
VAL 236
0.0139
TYR 237
0.0191
LEU 238
0.0187
GLN 239
0.0194
GLY 240
0.0198
SER 241
0.0152
LYS 242
0.0122
PRO 243
0.0101
ILE 244
0.0108
THR 245
0.0095
ASP 246
0.0095
PHE 247
0.0109
VAL 248
0.0112
ALA 249
0.0063
GLY 250
0.0058
GLN 251
0.0071
VAL 252
0.0069
GLU 253
0.0063
MET 254
0.0066
LYS 255
0.0121
PRO 256
0.0150
ASP 257
0.0136
GLY 258
0.0106
GLY 259
0.0115
VAL 260
0.0096
TRP 261
0.0121
VAL 262
0.0143
ASP 263
0.0199
GLU 264
0.0253
MET 265
0.0131
MET 266
0.0116
GLN 267
0.0085
THR 268
0.0069
SER 269
0.0077
VAL 270
0.0016
PRO 271
0.0022
GLY 272
0.0087
VAL 273
0.0038
TRP 274
0.0045
GLY 275
0.0052
ILE 276
0.0058
GLY 277
0.0084
ASP 278
0.0080
ILE 279
0.0073
ARG 280
0.0077
ASN 281
0.0116
THR 282
0.0099
PRO 283
0.0087
PHE 284
0.0088
LYS 285
0.0090
GLN 286
0.0079
ALA 287
0.0090
VAL 288
0.0080
VAL 289
0.0073
ALA 290
0.0082
ALA 291
0.0082
GLY 292
0.0079
ASP 293
0.0101
GLY 294
0.0094
CYS 295
0.0085
ILE 296
0.0091
ALA 297
0.0096
ALA 298
0.0067
MET 299
0.0055
ALA 300
0.0075
ILE 301
0.0065
ASP 302
0.0056
ARG 303
0.0059
PHE 304
0.0069
LEU 305
0.0085
ASN 306
0.0091
SER 307
0.0108
ARG 308
0.0097
LYS 309
0.0158
ALA 310
0.0103
ILE 311
0.0068
LYS 312
0.0095
PRO 313
0.0094
ASP 314
0.0078
TRP 315
0.0115
ALA 316
0.0127
HIS 317
0.0179
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.