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 = 0.0578
MET 1
0.0226
GLU 2
0.0139
GLN 3
0.0119
PHE 4
0.0061
ASP 5
0.0086
PHE 6
0.0085
ASP 7
0.0110
VAL 8
0.0078
VAL 9
0.0054
ILE 10
0.0082
VAL 11
0.0093
GLY 12
0.0133
GLY 13
0.0138
GLY 14
0.0128
PRO 15
0.0119
ALA 16
0.0101
GLY 17
0.0113
CYS 18
0.0129
THR 19
0.0117
CYS 20
0.0103
ALA 21
0.0127
LEU 22
0.0130
TYR 23
0.0112
THR 24
0.0118
ALA 25
0.0140
ARG 26
0.0132
SER 27
0.0132
GLU 28
0.0146
LEU 29
0.0146
LYS 30
0.0135
THR 31
0.0118
VAL 32
0.0108
ILE 33
0.0115
LEU 34
0.0113
ASP 35
0.0136
LYS 36
0.0147
ASN 37
0.0143
PRO 38
0.0141
ALA 39
0.0136
ALA 40
0.0139
GLY 41
0.0127
ALA 42
0.0116
LEU 43
0.0116
ALA 44
0.0132
ILE 45
0.0168
THR 46
0.0111
HIS 47
0.0149
LYS 48
0.0095
ILE 49
0.0074
ALA 50
0.0085
ASN 51
0.0085
TYR 52
0.0052
PRO 53
0.0076
GLY 54
0.0072
VAL 55
0.0062
PRO 56
0.0097
GLY 57
0.0086
GLU 58
0.0080
MET 59
0.0069
SER 60
0.0120
GLY 61
0.0124
ASP 62
0.0156
HIS 63
0.0137
LEU 64
0.0109
LEU 65
0.0148
GLU 66
0.0170
VAL 67
0.0156
MET 68
0.0141
ARG 69
0.0168
ASP 70
0.0189
GLN 71
0.0170
ALA 72
0.0158
VAL 73
0.0195
GLU 74
0.0212
PHE 75
0.0187
GLY 76
0.0192
THR 77
0.0152
VAL 78
0.0146
TYR 79
0.0156
ARG 80
0.0146
ARG 81
0.0126
ALA 82
0.0124
GLN 83
0.0143
VAL 84
0.0151
TYR 85
0.0214
GLY 86
0.0189
LEU 87
0.0148
ASP 88
0.0178
LEU 89
0.0174
SER 90
0.0261
GLU 91
0.0272
PRO 92
0.0252
VAL 93
0.0189
LYS 94
0.0125
LYS 95
0.0134
VAL 96
0.0110
TYR 97
0.0155
THR 98
0.0161
PRO 99
0.0198
GLU 100
0.0139
GLY 101
0.0127
ILE 102
0.0122
PHE 103
0.0052
THR 104
0.0087
GLY 105
0.0074
ARG 106
0.0111
ALA 107
0.0075
LEU 108
0.0025
VAL 109
0.0058
LEU 110
0.0072
ALA 111
0.0104
THR 112
0.0120
GLY 113
0.0079
ALA 114
0.0078
MET 115
0.0066
GLY 116
0.0082
ARG 117
0.0057
ILE 118
0.0073
ALA 119
0.0081
SER 120
0.0116
ILE 121
0.0095
PRO 122
0.0086
GLY 123
0.0080
GLU 124
0.0082
ALA 125
0.0173
GLU 126
0.0175
TYR 127
0.0115
LEU 128
0.0097
GLY 129
0.0080
ARG 130
0.0122
GLY 131
0.0080
VAL 132
0.0055
SER 133
0.0058
TYR 134
0.0069
CYS 135
0.0083
ALA 136
0.0087
THR 137
0.0084
CYS 138
0.0107
ASP 139
0.0101
GLY 140
0.0076
ALA 141
0.0110
PHE 142
0.0130
TYR 143
0.0104
ARG 144
0.0116
ASN 145
0.0118
ARG 146
0.0113
GLU 147
0.0097
VAL 148
0.0084
VAL 149
0.0092
VAL 150
0.0079
VAL 151
0.0082
GLY 152
0.0074
LEU 153
0.0066
ASN 154
0.0066
PRO 155
0.0059
GLU 156
0.0073
ALA 157
0.0055
VAL 158
0.0016
GLU 159
0.0021
GLU 160
0.0041
ALA 161
0.0040
GLN 162
0.0048
VAL 163
0.0032
LEU 164
0.0069
THR 165
0.0075
LYS 166
0.0069
PHE 167
0.0095
ALA 168
0.0114
SER 169
0.0140
THR 170
0.0121
VAL 171
0.0093
HIS 172
0.0088
TRP 173
0.0079
ILE 174
0.0087
THR 175
0.0077
PRO 176
0.0089
LYS 177
0.0111
ASP 178
0.0062
PRO 179
0.0035
HIS 180
0.0057
THR 181
0.0105
LEU 182
0.0143
ASP 183
0.0207
GLY 184
0.0212
HIS 185
0.0192
ALA 186
0.0133
ASP 187
0.0188
GLU 188
0.0228
LEU 189
0.0122
LEU 190
0.0154
ALA 191
0.0216
HIS 192
0.0193
PRO 193
0.0187
SER 194
0.0163
VAL 195
0.0122
LYS 196
0.0124
LEU 197
0.0078
TRP 198
0.0082
GLU 199
0.0083
LYS 200
0.0089
THR 201
0.0065
ARG 202
0.0082
LEU 203
0.0087
ILE 204
0.0087
ARG 205
0.0076
ILE 206
0.0056
LYS 207
0.0071
GLY 208
0.0100
GLU 209
0.0373
GLU 210
0.0578
ALA 211
0.0517
GLY 212
0.0194
VAL 213
0.0070
THR 214
0.0096
ALA 215
0.0072
VAL 216
0.0062
GLU 217
0.0061
VAL 218
0.0044
ARG 219
0.0054
HIS 220
0.0034
PRO 221
0.0085
GLY 222
0.0201
GLU 223
0.0207
SER 224
0.0284
ASP 225
0.0164
SER 226
0.0113
GLN 227
0.0070
GLU 228
0.0036
LEU 229
0.0034
LEU 230
0.0034
ALA 231
0.0046
GLU 232
0.0050
GLY 233
0.0070
VAL 234
0.0075
PHE 235
0.0079
VAL 236
0.0084
TYR 237
0.0062
LEU 238
0.0075
GLN 239
0.0079
GLY 240
0.0089
SER 241
0.0062
LYS 242
0.0069
PRO 243
0.0094
ILE 244
0.0118
THR 245
0.0131
ASP 246
0.0164
PHE 247
0.0142
VAL 248
0.0107
ALA 249
0.0212
GLY 250
0.0176
GLN 251
0.0131
VAL 252
0.0068
GLU 253
0.0077
MET 254
0.0113
LYS 255
0.0155
PRO 256
0.0206
ASP 257
0.0154
GLY 258
0.0133
GLY 259
0.0112
VAL 260
0.0097
TRP 261
0.0102
VAL 262
0.0096
ASP 263
0.0118
GLU 264
0.0151
MET 265
0.0111
MET 266
0.0089
GLN 267
0.0065
THR 268
0.0043
SER 269
0.0015
VAL 270
0.0035
PRO 271
0.0079
GLY 272
0.0075
VAL 273
0.0026
TRP 274
0.0049
GLY 275
0.0065
ILE 276
0.0093
GLY 277
0.0082
ASP 278
0.0085
ILE 279
0.0087
ARG 280
0.0096
ASN 281
0.0073
THR 282
0.0054
PRO 283
0.0024
PHE 284
0.0051
LYS 285
0.0015
GLN 286
0.0006
ALA 287
0.0014
VAL 288
0.0010
VAL 289
0.0029
ALA 290
0.0045
ALA 291
0.0046
GLY 292
0.0034
ASP 293
0.0075
GLY 294
0.0071
CYS 295
0.0077
ILE 296
0.0075
ALA 297
0.0091
ALA 298
0.0096
MET 299
0.0097
ALA 300
0.0091
ILE 301
0.0095
ASP 302
0.0124
ARG 303
0.0127
PHE 304
0.0100
LEU 305
0.0118
ASN 306
0.0147
SER 307
0.0145
ARG 308
0.0160
LYS 309
0.0144
ALA 310
0.0124
ILE 311
0.0091
LYS 312
0.0067
PRO 313
0.0038
ASP 314
0.0037
TRP 315
0.0053
ALA 316
0.0089
HIS 317
0.0128
MET 1
0.0213
GLU 2
0.0122
GLN 3
0.0109
PHE 4
0.0062
ASP 5
0.0094
PHE 6
0.0094
ASP 7
0.0117
VAL 8
0.0082
VAL 9
0.0056
ILE 10
0.0083
VAL 11
0.0094
GLY 12
0.0136
GLY 13
0.0141
GLY 14
0.0131
PRO 15
0.0122
ALA 16
0.0104
GLY 17
0.0115
CYS 18
0.0132
THR 19
0.0121
CYS 20
0.0107
ALA 21
0.0129
LEU 22
0.0131
TYR 23
0.0116
THR 24
0.0122
ALA 25
0.0141
ARG 26
0.0132
SER 27
0.0135
GLU 28
0.0146
LEU 29
0.0150
LYS 30
0.0141
THR 31
0.0122
VAL 32
0.0111
ILE 33
0.0116
LEU 34
0.0115
ASP 35
0.0138
LYS 36
0.0150
ASN 37
0.0144
PRO 38
0.0141
ALA 39
0.0135
ALA 40
0.0139
GLY 41
0.0129
ALA 42
0.0116
LEU 43
0.0115
ALA 44
0.0131
ILE 45
0.0165
THR 46
0.0107
HIS 47
0.0139
LYS 48
0.0085
ILE 49
0.0072
ALA 50
0.0085
ASN 51
0.0083
TYR 52
0.0051
PRO 53
0.0074
GLY 54
0.0076
VAL 55
0.0064
PRO 56
0.0101
GLY 57
0.0096
GLU 58
0.0080
MET 59
0.0059
SER 60
0.0111
GLY 61
0.0118
ASP 62
0.0150
HIS 63
0.0131
LEU 64
0.0105
LEU 65
0.0146
GLU 66
0.0167
VAL 67
0.0154
MET 68
0.0140
ARG 69
0.0167
ASP 70
0.0188
GLN 71
0.0169
ALA 72
0.0158
VAL 73
0.0194
GLU 74
0.0209
PHE 75
0.0187
GLY 76
0.0192
THR 77
0.0156
VAL 78
0.0151
TYR 79
0.0160
ARG 80
0.0150
ARG 81
0.0132
ALA 82
0.0129
GLN 83
0.0145
VAL 84
0.0148
TYR 85
0.0218
GLY 86
0.0194
LEU 87
0.0155
ASP 88
0.0191
LEU 89
0.0192
SER 90
0.0287
GLU 91
0.0299
PRO 92
0.0276
VAL 93
0.0205
LYS 94
0.0137
LYS 95
0.0140
VAL 96
0.0110
TYR 97
0.0155
THR 98
0.0162
PRO 99
0.0199
GLU 100
0.0139
GLY 101
0.0119
ILE 102
0.0116
PHE 103
0.0048
THR 104
0.0092
GLY 105
0.0084
ARG 106
0.0122
ALA 107
0.0083
LEU 108
0.0028
VAL 109
0.0059
LEU 110
0.0073
ALA 111
0.0108
THR 112
0.0126
GLY 113
0.0087
ALA 114
0.0082
MET 115
0.0071
GLY 116
0.0087
ARG 117
0.0059
ILE 118
0.0099
ALA 119
0.0107
SER 120
0.0138
ILE 121
0.0086
PRO 122
0.0068
GLY 123
0.0066
GLU 124
0.0076
ALA 125
0.0162
GLU 126
0.0164
TYR 127
0.0120
LEU 128
0.0117
GLY 129
0.0122
ARG 130
0.0136
GLY 131
0.0066
VAL 132
0.0050
SER 133
0.0048
TYR 134
0.0054
CYS 135
0.0062
ALA 136
0.0070
THR 137
0.0071
CYS 138
0.0091
ASP 139
0.0084
GLY 140
0.0061
ALA 141
0.0096
PHE 142
0.0110
TYR 143
0.0088
ARG 144
0.0101
ASN 145
0.0103
ARG 146
0.0098
GLU 147
0.0084
VAL 148
0.0073
VAL 149
0.0080
VAL 150
0.0069
VAL 151
0.0073
GLY 152
0.0066
LEU 153
0.0055
ASN 154
0.0055
PRO 155
0.0054
GLU 156
0.0073
ALA 157
0.0054
VAL 158
0.0019
GLU 159
0.0025
GLU 160
0.0045
ALA 161
0.0035
GLN 162
0.0034
VAL 163
0.0025
LEU 164
0.0057
THR 165
0.0062
LYS 166
0.0057
PHE 167
0.0082
ALA 168
0.0098
SER 169
0.0119
THR 170
0.0102
VAL 171
0.0081
HIS 172
0.0076
TRP 173
0.0071
ILE 174
0.0075
THR 175
0.0063
PRO 176
0.0067
LYS 177
0.0071
ASP 178
0.0045
PRO 179
0.0035
HIS 180
0.0065
THR 181
0.0072
LEU 182
0.0106
ASP 183
0.0169
GLY 184
0.0179
HIS 185
0.0149
ALA 186
0.0108
ASP 187
0.0163
GLU 188
0.0181
LEU 189
0.0098
LEU 190
0.0133
ALA 191
0.0179
HIS 192
0.0154
PRO 193
0.0150
SER 194
0.0132
VAL 195
0.0102
LYS 196
0.0105
LEU 197
0.0069
TRP 198
0.0067
GLU 199
0.0062
LYS 200
0.0060
THR 201
0.0046
ARG 202
0.0071
LEU 203
0.0082
ILE 204
0.0078
ARG 205
0.0059
ILE 206
0.0046
LYS 207
0.0062
GLY 208
0.0096
GLU 209
0.0314
GLU 210
0.0491
ALA 211
0.0434
GLY 212
0.0172
VAL 213
0.0069
THR 214
0.0094
ALA 215
0.0075
VAL 216
0.0063
GLU 217
0.0063
VAL 218
0.0046
ARG 219
0.0054
HIS 220
0.0044
PRO 221
0.0101
GLY 222
0.0199
GLU 223
0.0189
SER 224
0.0248
ASP 225
0.0134
SER 226
0.0093
GLN 227
0.0051
GLU 228
0.0026
LEU 229
0.0036
LEU 230
0.0034
ALA 231
0.0040
GLU 232
0.0040
GLY 233
0.0055
VAL 234
0.0062
PHE 235
0.0065
VAL 236
0.0073
TYR 237
0.0059
LEU 238
0.0072
GLN 239
0.0077
GLY 240
0.0089
SER 241
0.0056
LYS 242
0.0070
PRO 243
0.0100
ILE 244
0.0128
THR 245
0.0134
ASP 246
0.0173
PHE 247
0.0149
VAL 248
0.0110
ALA 249
0.0226
GLY 250
0.0190
GLN 251
0.0145
VAL 252
0.0074
GLU 253
0.0067
MET 254
0.0106
LYS 255
0.0146
PRO 256
0.0196
ASP 257
0.0148
GLY 258
0.0127
GLY 259
0.0110
VAL 260
0.0094
TRP 261
0.0098
VAL 262
0.0092
ASP 263
0.0115
GLU 264
0.0153
MET 265
0.0116
MET 266
0.0091
GLN 267
0.0065
THR 268
0.0040
SER 269
0.0011
VAL 270
0.0046
PRO 271
0.0088
GLY 272
0.0082
VAL 273
0.0026
TRP 274
0.0049
GLY 275
0.0066
ILE 276
0.0097
GLY 277
0.0087
ASP 278
0.0090
ILE 279
0.0091
ARG 280
0.0098
ASN 281
0.0074
THR 282
0.0055
PRO 283
0.0023
PHE 284
0.0049
LYS 285
0.0016
GLN 286
0.0004
ALA 287
0.0012
VAL 288
0.0011
VAL 289
0.0032
ALA 290
0.0049
ALA 291
0.0051
GLY 292
0.0038
ASP 293
0.0078
GLY 294
0.0075
CYS 295
0.0082
ILE 296
0.0079
ALA 297
0.0095
ALA 298
0.0099
MET 299
0.0102
ALA 300
0.0096
ILE 301
0.0099
ASP 302
0.0129
ARG 303
0.0134
PHE 304
0.0105
LEU 305
0.0124
ASN 306
0.0155
SER 307
0.0151
ARG 308
0.0168
LYS 309
0.0175
ALA 310
0.0146
ILE 311
0.0098
LYS 312
0.0066
PRO 313
0.0038
ASP 314
0.0040
TRP 315
0.0056
ALA 316
0.0092
HIS 317
0.0139
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.