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 = 0.0505
MET 1
0.0063
GLU 2
0.0066
GLN 3
0.0085
PHE 4
0.0087
ASP 5
0.0095
PHE 6
0.0101
ASP 7
0.0109
VAL 8
0.0106
VAL 9
0.0055
ILE 10
0.0057
VAL 11
0.0047
GLY 12
0.0056
GLY 13
0.0015
GLY 14
0.0023
PRO 15
0.0026
ALA 16
0.0034
GLY 17
0.0054
CYS 18
0.0057
THR 19
0.0072
CYS 20
0.0071
ALA 21
0.0113
LEU 22
0.0117
TYR 23
0.0111
THR 24
0.0111
ALA 25
0.0158
ARG 26
0.0153
SER 27
0.0138
GLU 28
0.0159
LEU 29
0.0134
LYS 30
0.0115
THR 31
0.0107
VAL 32
0.0091
ILE 33
0.0039
LEU 34
0.0017
ASP 35
0.0020
LYS 36
0.0032
ASN 37
0.0095
PRO 38
0.0079
ALA 39
0.0079
ALA 40
0.0093
GLY 41
0.0082
ALA 42
0.0076
LEU 43
0.0062
ALA 44
0.0079
ILE 45
0.0147
THR 46
0.0130
HIS 47
0.0183
LYS 48
0.0179
ILE 49
0.0126
ALA 50
0.0143
ASN 51
0.0114
TYR 52
0.0103
PRO 53
0.0096
GLY 54
0.0113
VAL 55
0.0104
PRO 56
0.0131
GLY 57
0.0220
GLU 58
0.0205
MET 59
0.0184
SER 60
0.0171
GLY 61
0.0113
ASP 62
0.0109
HIS 63
0.0121
LEU 64
0.0103
LEU 65
0.0042
GLU 66
0.0036
VAL 67
0.0066
MET 68
0.0066
ARG 69
0.0064
ASP 70
0.0073
GLN 71
0.0098
ALA 72
0.0097
VAL 73
0.0112
GLU 74
0.0124
PHE 75
0.0138
GLY 76
0.0131
THR 77
0.0099
VAL 78
0.0077
TYR 79
0.0056
ARG 80
0.0038
ARG 81
0.0039
ALA 82
0.0025
GLN 83
0.0045
VAL 84
0.0053
TYR 85
0.0105
GLY 86
0.0114
LEU 87
0.0120
ASP 88
0.0127
LEU 89
0.0145
SER 90
0.0167
GLU 91
0.0168
PRO 92
0.0153
VAL 93
0.0107
LYS 94
0.0106
LYS 95
0.0109
VAL 96
0.0106
TYR 97
0.0086
THR 98
0.0062
PRO 99
0.0041
GLU 100
0.0011
GLY 101
0.0053
ILE 102
0.0074
PHE 103
0.0082
THR 104
0.0102
GLY 105
0.0066
ARG 106
0.0065
ALA 107
0.0069
LEU 108
0.0066
VAL 109
0.0039
LEU 110
0.0041
ALA 111
0.0049
THR 112
0.0050
GLY 113
0.0081
ALA 114
0.0064
MET 115
0.0065
GLY 116
0.0070
ARG 117
0.0109
ILE 118
0.0180
ALA 119
0.0151
SER 120
0.0260
ILE 121
0.0140
PRO 122
0.0140
GLY 123
0.0123
GLU 124
0.0118
ALA 125
0.0114
GLU 126
0.0118
TYR 127
0.0083
LEU 128
0.0090
GLY 129
0.0114
ARG 130
0.0072
GLY 131
0.0086
VAL 132
0.0084
SER 133
0.0044
TYR 134
0.0100
CYS 135
0.0122
ALA 136
0.0144
THR 137
0.0234
CYS 138
0.0186
ASP 139
0.0175
GLY 140
0.0215
ALA 141
0.0395
PHE 142
0.0332
TYR 143
0.0213
ARG 144
0.0337
ASN 145
0.0234
ARG 146
0.0167
GLU 147
0.0089
VAL 148
0.0057
VAL 149
0.0119
VAL 150
0.0133
VAL 151
0.0158
GLY 152
0.0176
LEU 153
0.0163
ASN 154
0.0185
PRO 155
0.0189
GLU 156
0.0191
ALA 157
0.0170
VAL 158
0.0168
GLU 159
0.0171
GLU 160
0.0148
ALA 161
0.0174
GLN 162
0.0205
VAL 163
0.0201
LEU 164
0.0147
THR 165
0.0228
LYS 166
0.0323
PHE 167
0.0275
ALA 168
0.0149
SER 169
0.0061
THR 170
0.0055
VAL 171
0.0091
HIS 172
0.0161
TRP 173
0.0126
ILE 174
0.0143
THR 175
0.0155
PRO 176
0.0189
LYS 177
0.0204
ASP 178
0.0158
PRO 179
0.0100
HIS 180
0.0219
THR 181
0.0236
LEU 182
0.0310
ASP 183
0.0505
GLY 184
0.0434
HIS 185
0.0306
ALA 186
0.0089
ASP 187
0.0099
GLU 188
0.0097
LEU 189
0.0125
LEU 190
0.0119
ALA 191
0.0127
HIS 192
0.0157
PRO 193
0.0191
SER 194
0.0126
VAL 195
0.0164
LYS 196
0.0199
LEU 197
0.0190
TRP 198
0.0156
GLU 199
0.0199
LYS 200
0.0230
THR 201
0.0112
ARG 202
0.0084
LEU 203
0.0066
ILE 204
0.0054
ARG 205
0.0078
ILE 206
0.0103
LYS 207
0.0127
GLY 208
0.0155
GLU 209
0.0383
GLU 210
0.0327
ALA 211
0.0073
GLY 212
0.0118
VAL 213
0.0111
THR 214
0.0165
ALA 215
0.0168
VAL 216
0.0142
GLU 217
0.0128
VAL 218
0.0061
ARG 219
0.0092
HIS 220
0.0135
PRO 221
0.0309
GLY 222
0.0390
GLU 223
0.0317
SER 224
0.0407
ASP 225
0.0264
SER 226
0.0185
GLN 227
0.0143
GLU 228
0.0188
LEU 229
0.0171
LEU 230
0.0134
ALA 231
0.0091
GLU 232
0.0051
GLY 233
0.0051
VAL 234
0.0094
PHE 235
0.0111
VAL 236
0.0161
TYR 237
0.0162
LEU 238
0.0167
GLN 239
0.0167
GLY 240
0.0158
SER 241
0.0098
LYS 242
0.0087
PRO 243
0.0076
ILE 244
0.0078
THR 245
0.0075
ASP 246
0.0097
PHE 247
0.0103
VAL 248
0.0100
ALA 249
0.0141
GLY 250
0.0101
GLN 251
0.0115
VAL 252
0.0093
GLU 253
0.0113
MET 254
0.0127
LYS 255
0.0177
PRO 256
0.0237
ASP 257
0.0198
GLY 258
0.0157
GLY 259
0.0134
VAL 260
0.0101
TRP 261
0.0145
VAL 262
0.0122
ASP 263
0.0147
GLU 264
0.0149
MET 265
0.0069
MET 266
0.0071
GLN 267
0.0063
THR 268
0.0071
SER 269
0.0112
VAL 270
0.0082
PRO 271
0.0075
GLY 272
0.0039
VAL 273
0.0033
TRP 274
0.0034
GLY 275
0.0042
ILE 276
0.0050
GLY 277
0.0077
ASP 278
0.0079
ILE 279
0.0080
ARG 280
0.0079
ASN 281
0.0124
THR 282
0.0103
PRO 283
0.0094
PHE 284
0.0080
LYS 285
0.0051
GLN 286
0.0031
ALA 287
0.0036
VAL 288
0.0038
VAL 289
0.0016
ALA 290
0.0017
ALA 291
0.0019
GLY 292
0.0016
ASP 293
0.0062
GLY 294
0.0061
CYS 295
0.0070
ILE 296
0.0058
ALA 297
0.0070
ALA 298
0.0092
MET 299
0.0096
ALA 300
0.0063
ILE 301
0.0087
ASP 302
0.0139
ARG 303
0.0115
PHE 304
0.0095
LEU 305
0.0147
ASN 306
0.0212
SER 307
0.0201
ARG 308
0.0198
LYS 309
0.0102
ALA 310
0.0105
ILE 311
0.0109
LYS 312
0.0153
PRO 313
0.0122
ASP 314
0.0109
TRP 315
0.0103
ALA 316
0.0104
HIS 317
0.0163
MET 1
0.0066
GLU 2
0.0069
GLN 3
0.0089
PHE 4
0.0097
ASP 5
0.0104
PHE 6
0.0114
ASP 7
0.0129
VAL 8
0.0122
VAL 9
0.0058
ILE 10
0.0059
VAL 11
0.0047
GLY 12
0.0062
GLY 13
0.0020
GLY 14
0.0018
PRO 15
0.0018
ALA 16
0.0019
GLY 17
0.0049
CYS 18
0.0053
THR 19
0.0061
CYS 20
0.0060
ALA 21
0.0123
LEU 22
0.0118
TYR 23
0.0105
THR 24
0.0111
ALA 25
0.0164
ARG 26
0.0148
SER 27
0.0137
GLU 28
0.0154
LEU 29
0.0146
LYS 30
0.0130
THR 31
0.0121
VAL 32
0.0105
ILE 33
0.0046
LEU 34
0.0021
ASP 35
0.0020
LYS 36
0.0031
ASN 37
0.0071
PRO 38
0.0055
ALA 39
0.0053
ALA 40
0.0076
GLY 41
0.0099
ALA 42
0.0099
LEU 43
0.0079
ALA 44
0.0090
ILE 45
0.0160
THR 46
0.0138
HIS 47
0.0177
LYS 48
0.0155
ILE 49
0.0117
ALA 50
0.0115
ASN 51
0.0087
TYR 52
0.0085
PRO 53
0.0080
GLY 54
0.0091
VAL 55
0.0080
PRO 56
0.0101
GLY 57
0.0177
GLU 58
0.0169
MET 59
0.0157
SER 60
0.0152
GLY 61
0.0102
ASP 62
0.0102
HIS 63
0.0104
LEU 64
0.0076
LEU 65
0.0022
GLU 66
0.0030
VAL 67
0.0068
MET 68
0.0068
ARG 69
0.0077
ASP 70
0.0088
GLN 71
0.0115
ALA 72
0.0116
VAL 73
0.0133
GLU 74
0.0140
PHE 75
0.0151
GLY 76
0.0145
THR 77
0.0121
VAL 78
0.0095
TYR 79
0.0072
ARG 80
0.0049
ARG 81
0.0027
ALA 82
0.0020
GLN 83
0.0034
VAL 84
0.0041
TYR 85
0.0085
GLY 86
0.0092
LEU 87
0.0104
ASP 88
0.0107
LEU 89
0.0139
SER 90
0.0149
GLU 91
0.0146
PRO 92
0.0139
VAL 93
0.0111
LYS 94
0.0107
LYS 95
0.0097
VAL 96
0.0092
TYR 97
0.0062
THR 98
0.0040
PRO 99
0.0023
GLU 100
0.0012
GLY 101
0.0043
ILE 102
0.0064
PHE 103
0.0079
THR 104
0.0102
GLY 105
0.0091
ARG 106
0.0084
ALA 107
0.0084
LEU 108
0.0081
VAL 109
0.0046
LEU 110
0.0050
ALA 111
0.0062
THR 112
0.0068
GLY 113
0.0096
ALA 114
0.0077
MET 115
0.0077
GLY 116
0.0080
ARG 117
0.0069
ILE 118
0.0129
ALA 119
0.0112
SER 120
0.0205
ILE 121
0.0124
PRO 122
0.0124
GLY 123
0.0109
GLU 124
0.0104
ALA 125
0.0095
GLU 126
0.0100
TYR 127
0.0077
LEU 128
0.0079
GLY 129
0.0090
ARG 130
0.0059
GLY 131
0.0080
VAL 132
0.0078
SER 133
0.0041
TYR 134
0.0087
CYS 135
0.0099
ALA 136
0.0112
THR 137
0.0179
CYS 138
0.0139
ASP 139
0.0129
GLY 140
0.0161
ALA 141
0.0303
PHE 142
0.0247
TYR 143
0.0156
ARG 144
0.0260
ASN 145
0.0183
ARG 146
0.0122
GLU 147
0.0062
VAL 148
0.0055
VAL 149
0.0098
VAL 150
0.0107
VAL 151
0.0124
GLY 152
0.0135
LEU 153
0.0118
ASN 154
0.0134
PRO 155
0.0138
GLU 156
0.0143
ALA 157
0.0133
VAL 158
0.0130
GLU 159
0.0134
GLU 160
0.0121
ALA 161
0.0137
GLN 162
0.0159
VAL 163
0.0156
LEU 164
0.0117
THR 165
0.0180
LYS 166
0.0250
PHE 167
0.0211
ALA 168
0.0117
SER 169
0.0048
THR 170
0.0037
VAL 171
0.0071
HIS 172
0.0123
TRP 173
0.0093
ILE 174
0.0103
THR 175
0.0111
PRO 176
0.0134
LYS 177
0.0159
ASP 178
0.0131
PRO 179
0.0084
HIS 180
0.0166
THR 181
0.0165
LEU 182
0.0218
ASP 183
0.0367
GLY 184
0.0331
HIS 185
0.0228
ALA 186
0.0067
ASP 187
0.0097
GLU 188
0.0065
LEU 189
0.0078
LEU 190
0.0075
ALA 191
0.0074
HIS 192
0.0099
PRO 193
0.0129
SER 194
0.0086
VAL 195
0.0113
LYS 196
0.0139
LEU 197
0.0140
TRP 198
0.0111
GLU 199
0.0143
LYS 200
0.0162
THR 201
0.0078
ARG 202
0.0060
LEU 203
0.0059
ILE 204
0.0031
ARG 205
0.0083
ILE 206
0.0102
LYS 207
0.0117
GLY 208
0.0138
GLU 209
0.0328
GLU 210
0.0278
ALA 211
0.0073
GLY 212
0.0107
VAL 213
0.0108
THR 214
0.0148
ALA 215
0.0150
VAL 216
0.0130
GLU 217
0.0101
VAL 218
0.0044
ARG 219
0.0061
HIS 220
0.0097
PRO 221
0.0231
GLY 222
0.0306
GLU 223
0.0257
SER 224
0.0316
ASP 225
0.0204
SER 226
0.0140
GLN 227
0.0106
GLU 228
0.0147
LEU 229
0.0139
LEU 230
0.0111
ALA 231
0.0081
GLU 232
0.0053
GLY 233
0.0049
VAL 234
0.0084
PHE 235
0.0097
VAL 236
0.0135
TYR 237
0.0126
LEU 238
0.0127
GLN 239
0.0125
GLY 240
0.0116
SER 241
0.0090
LYS 242
0.0083
PRO 243
0.0086
ILE 244
0.0090
THR 245
0.0093
ASP 246
0.0094
PHE 247
0.0099
VAL 248
0.0110
ALA 249
0.0141
GLY 250
0.0124
GLN 251
0.0130
VAL 252
0.0118
GLU 253
0.0131
MET 254
0.0143
LYS 255
0.0158
PRO 256
0.0202
ASP 257
0.0171
GLY 258
0.0152
GLY 259
0.0133
VAL 260
0.0116
TRP 261
0.0129
VAL 262
0.0107
ASP 263
0.0108
GLU 264
0.0107
MET 265
0.0061
MET 266
0.0067
GLN 267
0.0063
THR 268
0.0064
SER 269
0.0095
VAL 270
0.0070
PRO 271
0.0064
GLY 272
0.0066
VAL 273
0.0058
TRP 274
0.0053
GLY 275
0.0055
ILE 276
0.0054
GLY 277
0.0091
ASP 278
0.0086
ILE 279
0.0092
ARG 280
0.0086
ASN 281
0.0131
THR 282
0.0111
PRO 283
0.0098
PHE 284
0.0112
LYS 285
0.0089
GLN 286
0.0068
ALA 287
0.0062
VAL 288
0.0054
VAL 289
0.0026
ALA 290
0.0023
ALA 291
0.0011
GLY 292
0.0020
ASP 293
0.0040
GLY 294
0.0039
CYS 295
0.0046
ILE 296
0.0036
ALA 297
0.0072
ALA 298
0.0084
MET 299
0.0082
ALA 300
0.0070
ILE 301
0.0102
ASP 302
0.0129
ARG 303
0.0108
PHE 304
0.0099
LEU 305
0.0144
ASN 306
0.0173
SER 307
0.0147
ARG 308
0.0134
LYS 309
0.0114
ALA 310
0.0104
ILE 311
0.0098
LYS 312
0.0103
PRO 313
0.0073
ASP 314
0.0073
TRP 315
0.0081
ALA 316
0.0097
HIS 317
0.0181
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.