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 = 0.0456
MET 1
0.0456
GLU 2
0.0408
GLN 3
0.0302
PHE 4
0.0220
ASP 5
0.0120
PHE 6
0.0079
ASP 7
0.0075
VAL 8
0.0095
VAL 9
0.0084
ILE 10
0.0115
VAL 11
0.0113
GLY 12
0.0151
GLY 13
0.0164
GLY 14
0.0161
PRO 15
0.0147
ALA 16
0.0144
GLY 17
0.0157
CYS 18
0.0148
THR 19
0.0137
CYS 20
0.0138
ALA 21
0.0150
LEU 22
0.0128
TYR 23
0.0120
THR 24
0.0136
ALA 25
0.0150
ARG 26
0.0119
SER 27
0.0133
GLU 28
0.0153
LEU 29
0.0128
LYS 30
0.0113
THR 31
0.0130
VAL 32
0.0133
ILE 33
0.0143
LEU 34
0.0115
ASP 35
0.0134
LYS 36
0.0117
ASN 37
0.0099
PRO 38
0.0132
ALA 39
0.0131
ALA 40
0.0119
GLY 41
0.0137
ALA 42
0.0137
LEU 43
0.0125
ALA 44
0.0131
ILE 45
0.0134
THR 46
0.0094
HIS 47
0.0099
LYS 48
0.0062
ILE 49
0.0013
ALA 50
0.0031
ASN 51
0.0056
TYR 52
0.0046
PRO 53
0.0078
GLY 54
0.0081
VAL 55
0.0055
PRO 56
0.0067
GLY 57
0.0079
GLU 58
0.0057
MET 59
0.0062
SER 60
0.0086
GLY 61
0.0108
ASP 62
0.0131
HIS 63
0.0116
LEU 64
0.0102
LEU 65
0.0143
GLU 66
0.0146
VAL 67
0.0125
MET 68
0.0133
ARG 69
0.0154
ASP 70
0.0142
GLN 71
0.0126
ALA 72
0.0149
VAL 73
0.0146
GLU 74
0.0134
PHE 75
0.0131
GLY 76
0.0142
THR 77
0.0158
VAL 78
0.0142
TYR 79
0.0166
ARG 80
0.0145
ARG 81
0.0152
ALA 82
0.0119
GLN 83
0.0088
VAL 84
0.0093
TYR 85
0.0098
GLY 86
0.0098
LEU 87
0.0108
ASP 88
0.0156
LEU 89
0.0147
SER 90
0.0242
GLU 91
0.0248
PRO 92
0.0219
VAL 93
0.0154
LYS 94
0.0129
LYS 95
0.0133
VAL 96
0.0106
TYR 97
0.0142
THR 98
0.0157
PRO 99
0.0208
GLU 100
0.0243
GLY 101
0.0248
ILE 102
0.0196
PHE 103
0.0130
THR 104
0.0117
GLY 105
0.0049
ARG 106
0.0081
ALA 107
0.0103
LEU 108
0.0091
VAL 109
0.0111
LEU 110
0.0120
ALA 111
0.0147
THR 112
0.0147
GLY 113
0.0170
ALA 114
0.0159
MET 115
0.0155
GLY 116
0.0156
ARG 117
0.0129
ILE 118
0.0126
ALA 119
0.0119
SER 120
0.0123
ILE 121
0.0090
PRO 122
0.0092
GLY 123
0.0088
GLU 124
0.0087
ALA 125
0.0142
GLU 126
0.0140
TYR 127
0.0101
LEU 128
0.0107
GLY 129
0.0112
ARG 130
0.0086
GLY 131
0.0049
VAL 132
0.0063
SER 133
0.0059
TYR 134
0.0074
CYS 135
0.0090
ALA 136
0.0085
THR 137
0.0117
CYS 138
0.0130
ASP 139
0.0127
GLY 140
0.0116
ALA 141
0.0186
PHE 142
0.0140
TYR 143
0.0112
ARG 144
0.0168
ASN 145
0.0169
ARG 146
0.0112
GLU 147
0.0084
VAL 148
0.0041
VAL 149
0.0015
VAL 150
0.0021
VAL 151
0.0033
GLY 152
0.0041
LEU 153
0.0036
ASN 154
0.0050
PRO 155
0.0059
GLU 156
0.0056
ALA 157
0.0044
VAL 158
0.0024
GLU 159
0.0025
GLU 160
0.0045
ALA 161
0.0051
GLN 162
0.0086
VAL 163
0.0113
LEU 164
0.0093
THR 165
0.0132
LYS 166
0.0179
PHE 167
0.0169
ALA 168
0.0131
SER 169
0.0150
THR 170
0.0108
VAL 171
0.0067
HIS 172
0.0035
TRP 173
0.0025
ILE 174
0.0028
THR 175
0.0043
PRO 176
0.0052
LYS 177
0.0105
ASP 178
0.0124
PRO 179
0.0102
HIS 180
0.0151
THR 181
0.0200
LEU 182
0.0186
ASP 183
0.0231
GLY 184
0.0173
HIS 185
0.0170
ALA 186
0.0098
ASP 187
0.0053
GLU 188
0.0097
LEU 189
0.0072
LEU 190
0.0035
ALA 191
0.0080
HIS 192
0.0116
PRO 193
0.0153
SER 194
0.0133
VAL 195
0.0081
LYS 196
0.0064
LEU 197
0.0049
TRP 198
0.0046
GLU 199
0.0074
LYS 200
0.0087
THR 201
0.0057
ARG 202
0.0034
LEU 203
0.0044
ILE 204
0.0036
ARG 205
0.0069
ILE 206
0.0070
LYS 207
0.0088
GLY 208
0.0108
GLU 209
0.0164
GLU 210
0.0160
ALA 211
0.0088
GLY 212
0.0074
VAL 213
0.0071
THR 214
0.0086
ALA 215
0.0081
VAL 216
0.0071
GLU 217
0.0047
VAL 218
0.0056
ARG 219
0.0118
HIS 220
0.0182
PRO 221
0.0264
GLY 222
0.0405
GLU 223
0.0345
SER 224
0.0357
ASP 225
0.0165
SER 226
0.0102
GLN 227
0.0093
GLU 228
0.0077
LEU 229
0.0070
LEU 230
0.0071
ALA 231
0.0050
GLU 232
0.0045
GLY 233
0.0026
VAL 234
0.0030
PHE 235
0.0034
VAL 236
0.0046
TYR 237
0.0041
LEU 238
0.0076
GLN 239
0.0100
GLY 240
0.0133
SER 241
0.0172
LYS 242
0.0169
PRO 243
0.0160
ILE 244
0.0158
THR 245
0.0107
ASP 246
0.0079
PHE 247
0.0055
VAL 248
0.0064
ALA 249
0.0053
GLY 250
0.0090
GLN 251
0.0088
VAL 252
0.0113
GLU 253
0.0129
MET 254
0.0148
LYS 255
0.0184
PRO 256
0.0215
ASP 257
0.0211
GLY 258
0.0190
GLY 259
0.0175
VAL 260
0.0155
TRP 261
0.0182
VAL 262
0.0171
ASP 263
0.0185
GLU 264
0.0197
MET 265
0.0160
MET 266
0.0153
GLN 267
0.0137
THR 268
0.0134
SER 269
0.0163
VAL 270
0.0135
PRO 271
0.0164
GLY 272
0.0126
VAL 273
0.0092
TRP 274
0.0117
GLY 275
0.0134
ILE 276
0.0161
GLY 277
0.0158
ASP 278
0.0167
ILE 279
0.0164
ARG 280
0.0165
ASN 281
0.0174
THR 282
0.0121
PRO 283
0.0069
PHE 284
0.0036
LYS 285
0.0081
GLN 286
0.0054
ALA 287
0.0060
VAL 288
0.0055
VAL 289
0.0091
ALA 290
0.0116
ALA 291
0.0114
GLY 292
0.0114
ASP 293
0.0142
GLY 294
0.0134
CYS 295
0.0124
ILE 296
0.0125
ALA 297
0.0137
ALA 298
0.0123
MET 299
0.0106
ALA 300
0.0116
ILE 301
0.0117
ASP 302
0.0123
ARG 303
0.0129
PHE 304
0.0118
LEU 305
0.0120
ASN 306
0.0135
SER 307
0.0146
ARG 308
0.0159
LYS 309
0.0136
ALA 310
0.0119
ILE 311
0.0097
LYS 312
0.0118
PRO 313
0.0064
ASP 314
0.0029
TRP 315
0.0058
ALA 316
0.0045
HIS 317
0.0065
MET 1
0.0414
GLU 2
0.0363
GLN 3
0.0266
PHE 4
0.0181
ASP 5
0.0095
PHE 6
0.0061
ASP 7
0.0080
VAL 8
0.0094
VAL 9
0.0077
ILE 10
0.0106
VAL 11
0.0100
GLY 12
0.0135
GLY 13
0.0152
GLY 14
0.0149
PRO 15
0.0138
ALA 16
0.0137
GLY 17
0.0147
CYS 18
0.0139
THR 19
0.0130
CYS 20
0.0132
ALA 21
0.0142
LEU 22
0.0121
TYR 23
0.0114
THR 24
0.0132
ALA 25
0.0146
ARG 26
0.0115
SER 27
0.0128
GLU 28
0.0151
LEU 29
0.0125
LYS 30
0.0102
THR 31
0.0117
VAL 32
0.0114
ILE 33
0.0126
LEU 34
0.0099
ASP 35
0.0118
LYS 36
0.0102
ASN 37
0.0090
PRO 38
0.0120
ALA 39
0.0119
ALA 40
0.0108
GLY 41
0.0127
ALA 42
0.0126
LEU 43
0.0113
ALA 44
0.0119
ILE 45
0.0119
THR 46
0.0080
HIS 47
0.0082
LYS 48
0.0047
ILE 49
0.0013
ALA 50
0.0034
ASN 51
0.0062
TYR 52
0.0053
PRO 53
0.0083
GLY 54
0.0083
VAL 55
0.0055
PRO 56
0.0066
GLY 57
0.0072
GLU 58
0.0048
MET 59
0.0048
SER 60
0.0073
GLY 61
0.0095
ASP 62
0.0120
HIS 63
0.0107
LEU 64
0.0095
LEU 65
0.0133
GLU 66
0.0138
VAL 67
0.0118
MET 68
0.0125
ARG 69
0.0143
ASP 70
0.0134
GLN 71
0.0120
ALA 72
0.0141
VAL 73
0.0137
GLU 74
0.0128
PHE 75
0.0126
GLY 76
0.0135
THR 77
0.0143
VAL 78
0.0122
TYR 79
0.0145
ARG 80
0.0123
ARG 81
0.0130
ALA 82
0.0099
GLN 83
0.0072
VAL 84
0.0075
TYR 85
0.0088
GLY 86
0.0101
LEU 87
0.0117
ASP 88
0.0168
LEU 89
0.0166
SER 90
0.0258
GLU 91
0.0264
PRO 92
0.0241
VAL 93
0.0167
LYS 94
0.0142
LYS 95
0.0135
VAL 96
0.0099
TYR 97
0.0133
THR 98
0.0138
PRO 99
0.0188
GLU 100
0.0213
GLY 101
0.0217
ILE 102
0.0176
PHE 103
0.0111
THR 104
0.0113
GLY 105
0.0052
ARG 106
0.0097
ALA 107
0.0116
LEU 108
0.0101
VAL 109
0.0108
LEU 110
0.0113
ALA 111
0.0138
THR 112
0.0134
GLY 113
0.0155
ALA 114
0.0146
MET 115
0.0143
GLY 116
0.0144
ARG 117
0.0119
ILE 118
0.0117
ALA 119
0.0109
SER 120
0.0113
ILE 121
0.0082
PRO 122
0.0081
GLY 123
0.0076
GLU 124
0.0076
ALA 125
0.0122
GLU 126
0.0117
TYR 127
0.0084
LEU 128
0.0091
GLY 129
0.0095
ARG 130
0.0070
GLY 131
0.0040
VAL 132
0.0054
SER 133
0.0050
TYR 134
0.0061
CYS 135
0.0076
ALA 136
0.0073
THR 137
0.0100
CYS 138
0.0110
ASP 139
0.0107
GLY 140
0.0099
ALA 141
0.0152
PHE 142
0.0115
TYR 143
0.0092
ARG 144
0.0136
ASN 145
0.0136
ARG 146
0.0090
GLU 147
0.0067
VAL 148
0.0033
VAL 149
0.0011
VAL 150
0.0016
VAL 151
0.0026
GLY 152
0.0032
LEU 153
0.0028
ASN 154
0.0040
PRO 155
0.0048
GLU 156
0.0046
ALA 157
0.0034
VAL 158
0.0017
GLU 159
0.0017
GLU 160
0.0034
ALA 161
0.0042
GLN 162
0.0069
VAL 163
0.0091
LEU 164
0.0076
THR 165
0.0106
LYS 166
0.0143
PHE 167
0.0136
ALA 168
0.0105
SER 169
0.0119
THR 170
0.0085
VAL 171
0.0053
HIS 172
0.0026
TRP 173
0.0022
ILE 174
0.0021
THR 175
0.0031
PRO 176
0.0036
LYS 177
0.0077
ASP 178
0.0092
PRO 179
0.0078
HIS 180
0.0115
THR 181
0.0153
LEU 182
0.0144
ASP 183
0.0182
GLY 184
0.0142
HIS 185
0.0136
ALA 186
0.0081
ASP 187
0.0047
GLU 188
0.0080
LEU 189
0.0061
LEU 190
0.0029
ALA 191
0.0063
HIS 192
0.0091
PRO 193
0.0120
SER 194
0.0105
VAL 195
0.0065
LYS 196
0.0047
LEU 197
0.0039
TRP 198
0.0034
GLU 199
0.0057
LYS 200
0.0068
THR 201
0.0049
ARG 202
0.0031
LEU 203
0.0039
ILE 204
0.0034
ARG 205
0.0064
ILE 206
0.0061
LYS 207
0.0075
GLY 208
0.0087
GLU 209
0.0128
GLU 210
0.0122
ALA 211
0.0060
GLY 212
0.0054
VAL 213
0.0055
THR 214
0.0068
ALA 215
0.0066
VAL 216
0.0059
GLU 217
0.0043
VAL 218
0.0043
ARG 219
0.0097
HIS 220
0.0154
PRO 221
0.0229
GLY 222
0.0341
GLU 223
0.0284
SER 224
0.0290
ASP 225
0.0126
SER 226
0.0077
GLN 227
0.0070
GLU 228
0.0064
LEU 229
0.0059
LEU 230
0.0059
ALA 231
0.0039
GLU 232
0.0034
GLY 233
0.0021
VAL 234
0.0023
PHE 235
0.0026
VAL 236
0.0037
TYR 237
0.0035
LEU 238
0.0068
GLN 239
0.0091
GLY 240
0.0122
SER 241
0.0158
LYS 242
0.0155
PRO 243
0.0147
ILE 244
0.0144
THR 245
0.0097
ASP 246
0.0064
PHE 247
0.0047
VAL 248
0.0070
ALA 249
0.0062
GLY 250
0.0097
GLN 251
0.0105
VAL 252
0.0124
GLU 253
0.0125
MET 254
0.0134
LYS 255
0.0170
PRO 256
0.0193
ASP 257
0.0193
GLY 258
0.0168
GLY 259
0.0160
VAL 260
0.0143
TRP 261
0.0178
VAL 262
0.0170
ASP 263
0.0188
GLU 264
0.0201
MET 265
0.0169
MET 266
0.0156
GLN 267
0.0142
THR 268
0.0137
SER 269
0.0174
VAL 270
0.0152
PRO 271
0.0183
GLY 272
0.0145
VAL 273
0.0098
TRP 274
0.0118
GLY 275
0.0129
ILE 276
0.0155
GLY 277
0.0150
ASP 278
0.0156
ILE 279
0.0150
ARG 280
0.0153
ASN 281
0.0163
THR 282
0.0114
PRO 283
0.0066
PHE 284
0.0040
LYS 285
0.0078
GLN 286
0.0055
ALA 287
0.0061
VAL 288
0.0058
VAL 289
0.0087
ALA 290
0.0113
ALA 291
0.0111
GLY 292
0.0108
ASP 293
0.0135
GLY 294
0.0128
CYS 295
0.0121
ILE 296
0.0121
ALA 297
0.0133
ALA 298
0.0121
MET 299
0.0106
ALA 300
0.0114
ILE 301
0.0119
ASP 302
0.0123
ARG 303
0.0128
PHE 304
0.0121
LEU 305
0.0125
ASN 306
0.0139
SER 307
0.0148
ARG 308
0.0158
LYS 309
0.0124
ALA 310
0.0107
ILE 311
0.0088
LYS 312
0.0104
PRO 313
0.0063
ASP 314
0.0021
TRP 315
0.0066
ALA 316
0.0051
HIS 317
0.0058
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.