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 = 0.0516
MET 1
0.0050
GLU 2
0.0026
GLN 3
0.0030
PHE 4
0.0062
ASP 5
0.0054
PHE 6
0.0038
ASP 7
0.0032
VAL 8
0.0035
VAL 9
0.0021
ILE 10
0.0023
VAL 11
0.0042
GLY 12
0.0055
GLY 13
0.0065
GLY 14
0.0055
PRO 15
0.0070
ALA 16
0.0063
GLY 17
0.0050
CYS 18
0.0061
THR 19
0.0042
CYS 20
0.0027
ALA 21
0.0044
LEU 22
0.0045
TYR 23
0.0057
THR 24
0.0059
ALA 25
0.0060
ARG 26
0.0084
SER 27
0.0124
GLU 28
0.0131
LEU 29
0.0065
LYS 30
0.0058
THR 31
0.0041
VAL 32
0.0028
ILE 33
0.0057
LEU 34
0.0059
ASP 35
0.0060
LYS 36
0.0063
ASN 37
0.0102
PRO 38
0.0102
ALA 39
0.0100
ALA 40
0.0099
GLY 41
0.0069
ALA 42
0.0078
LEU 43
0.0072
ALA 44
0.0085
ILE 45
0.0144
THR 46
0.0106
HIS 47
0.0172
LYS 48
0.0100
ILE 49
0.0082
ALA 50
0.0098
ASN 51
0.0120
TYR 52
0.0117
PRO 53
0.0085
GLY 54
0.0094
VAL 55
0.0097
PRO 56
0.0082
GLY 57
0.0199
GLU 58
0.0132
MET 59
0.0135
SER 60
0.0125
GLY 61
0.0104
ASP 62
0.0197
HIS 63
0.0258
LEU 64
0.0196
LEU 65
0.0151
GLU 66
0.0199
VAL 67
0.0204
MET 68
0.0135
ARG 69
0.0114
ASP 70
0.0132
GLN 71
0.0111
ALA 72
0.0078
VAL 73
0.0068
GLU 74
0.0063
PHE 75
0.0073
GLY 76
0.0055
THR 77
0.0057
VAL 78
0.0046
TYR 79
0.0063
ARG 80
0.0073
ARG 81
0.0077
ALA 82
0.0066
GLN 83
0.0056
VAL 84
0.0049
TYR 85
0.0049
GLY 86
0.0046
LEU 87
0.0058
ASP 88
0.0066
LEU 89
0.0059
SER 90
0.0093
GLU 91
0.0120
PRO 92
0.0111
VAL 93
0.0085
LYS 94
0.0061
LYS 95
0.0061
VAL 96
0.0053
TYR 97
0.0042
THR 98
0.0043
PRO 99
0.0048
GLU 100
0.0063
GLY 101
0.0026
ILE 102
0.0025
PHE 103
0.0044
THR 104
0.0061
GLY 105
0.0065
ARG 106
0.0058
ALA 107
0.0056
LEU 108
0.0060
VAL 109
0.0045
LEU 110
0.0036
ALA 111
0.0050
THR 112
0.0058
GLY 113
0.0069
ALA 114
0.0077
MET 115
0.0089
GLY 116
0.0096
ARG 117
0.0193
ILE 118
0.0139
ALA 119
0.0091
SER 120
0.0078
ILE 121
0.0178
PRO 122
0.0203
GLY 123
0.0118
GLU 124
0.0040
ALA 125
0.0083
GLU 126
0.0130
TYR 127
0.0114
LEU 128
0.0156
GLY 129
0.0168
ARG 130
0.0157
GLY 131
0.0138
VAL 132
0.0112
SER 133
0.0141
TYR 134
0.0162
CYS 135
0.0157
ALA 136
0.0138
THR 137
0.0149
CYS 138
0.0163
ASP 139
0.0147
GLY 140
0.0113
ALA 141
0.0108
PHE 142
0.0153
TYR 143
0.0073
ARG 144
0.0119
ASN 145
0.0163
ARG 146
0.0114
GLU 147
0.0077
VAL 148
0.0071
VAL 149
0.0078
VAL 150
0.0083
VAL 151
0.0076
GLY 152
0.0082
LEU 153
0.0071
ASN 154
0.0071
PRO 155
0.0070
GLU 156
0.0087
ALA 157
0.0108
VAL 158
0.0094
GLU 159
0.0095
GLU 160
0.0115
ALA 161
0.0149
GLN 162
0.0140
VAL 163
0.0117
LEU 164
0.0125
THR 165
0.0160
LYS 166
0.0146
PHE 167
0.0097
ALA 168
0.0093
SER 169
0.0085
THR 170
0.0093
VAL 171
0.0095
HIS 172
0.0103
TRP 173
0.0074
ILE 174
0.0041
THR 175
0.0034
PRO 176
0.0056
LYS 177
0.0140
ASP 178
0.0153
PRO 179
0.0064
HIS 180
0.0121
THR 181
0.0052
LEU 182
0.0142
ASP 183
0.0258
GLY 184
0.0321
HIS 185
0.0228
ALA 186
0.0132
ASP 187
0.0272
GLU 188
0.0306
LEU 189
0.0090
LEU 190
0.0146
ALA 191
0.0196
HIS 192
0.0141
PRO 193
0.0117
SER 194
0.0101
VAL 195
0.0082
LYS 196
0.0058
LEU 197
0.0072
TRP 198
0.0084
GLU 199
0.0077
LYS 200
0.0119
THR 201
0.0248
ARG 202
0.0233
LEU 203
0.0218
ILE 204
0.0209
ARG 205
0.0243
ILE 206
0.0141
LYS 207
0.0065
GLY 208
0.0054
GLU 209
0.0385
GLU 210
0.0326
ALA 211
0.0178
GLY 212
0.0105
VAL 213
0.0054
THR 214
0.0072
ALA 215
0.0079
VAL 216
0.0142
GLU 217
0.0215
VAL 218
0.0245
ARG 219
0.0188
HIS 220
0.0231
PRO 221
0.0312
GLY 222
0.0087
GLU 223
0.0241
SER 224
0.0516
ASP 225
0.0225
SER 226
0.0122
GLN 227
0.0040
GLU 228
0.0130
LEU 229
0.0117
LEU 230
0.0098
ALA 231
0.0051
GLU 232
0.0045
GLY 233
0.0070
VAL 234
0.0081
PHE 235
0.0119
VAL 236
0.0131
TYR 237
0.0116
LEU 238
0.0098
GLN 239
0.0106
GLY 240
0.0099
SER 241
0.0212
LYS 242
0.0171
PRO 243
0.0118
ILE 244
0.0076
THR 245
0.0075
ASP 246
0.0058
PHE 247
0.0046
VAL 248
0.0067
ALA 249
0.0110
GLY 250
0.0111
GLN 251
0.0115
VAL 252
0.0116
GLU 253
0.0131
MET 254
0.0140
LYS 255
0.0174
PRO 256
0.0230
ASP 257
0.0202
GLY 258
0.0160
GLY 259
0.0121
VAL 260
0.0072
TRP 261
0.0100
VAL 262
0.0065
ASP 263
0.0062
GLU 264
0.0103
MET 265
0.0098
MET 266
0.0090
GLN 267
0.0079
THR 268
0.0063
SER 269
0.0052
VAL 270
0.0046
PRO 271
0.0074
GLY 272
0.0090
VAL 273
0.0083
TRP 274
0.0074
GLY 275
0.0067
ILE 276
0.0076
GLY 277
0.0086
ASP 278
0.0088
ILE 279
0.0071
ARG 280
0.0067
ASN 281
0.0116
THR 282
0.0059
PRO 283
0.0045
PHE 284
0.0063
LYS 285
0.0087
GLN 286
0.0087
ALA 287
0.0075
VAL 288
0.0092
VAL 289
0.0061
ALA 290
0.0055
ALA 291
0.0062
GLY 292
0.0064
ASP 293
0.0048
GLY 294
0.0062
CYS 295
0.0054
ILE 296
0.0040
ALA 297
0.0092
ALA 298
0.0102
MET 299
0.0092
ALA 300
0.0094
ILE 301
0.0133
ASP 302
0.0124
ARG 303
0.0144
PHE 304
0.0132
LEU 305
0.0124
ASN 306
0.0104
SER 307
0.0176
ARG 308
0.0144
LYS 309
0.0181
ALA 310
0.0183
ILE 311
0.0221
LYS 312
0.0224
PRO 313
0.0177
ASP 314
0.0157
TRP 315
0.0136
ALA 316
0.0165
HIS 317
0.0251
MET 1
0.0024
GLU 2
0.0034
GLN 3
0.0057
PHE 4
0.0095
ASP 5
0.0059
PHE 6
0.0040
ASP 7
0.0019
VAL 8
0.0026
VAL 9
0.0012
ILE 10
0.0023
VAL 11
0.0041
GLY 12
0.0057
GLY 13
0.0058
GLY 14
0.0053
PRO 15
0.0069
ALA 16
0.0058
GLY 17
0.0039
CYS 18
0.0051
THR 19
0.0031
CYS 20
0.0025
ALA 21
0.0053
LEU 22
0.0055
TYR 23
0.0073
THR 24
0.0077
ALA 25
0.0080
ARG 26
0.0101
SER 27
0.0141
GLU 28
0.0143
LEU 29
0.0081
LYS 30
0.0063
THR 31
0.0049
VAL 32
0.0025
ILE 33
0.0072
LEU 34
0.0072
ASP 35
0.0075
LYS 36
0.0077
ASN 37
0.0110
PRO 38
0.0112
ALA 39
0.0099
ALA 40
0.0092
GLY 41
0.0074
ALA 42
0.0090
LEU 43
0.0078
ALA 44
0.0075
ILE 45
0.0128
THR 46
0.0111
HIS 47
0.0155
LYS 48
0.0099
ILE 49
0.0077
ALA 50
0.0083
ASN 51
0.0102
TYR 52
0.0103
PRO 53
0.0089
GLY 54
0.0101
VAL 55
0.0098
PRO 56
0.0081
GLY 57
0.0167
GLU 58
0.0122
MET 59
0.0129
SER 60
0.0121
GLY 61
0.0101
ASP 62
0.0176
HIS 63
0.0237
LEU 64
0.0183
LEU 65
0.0143
GLU 66
0.0182
VAL 67
0.0187
MET 68
0.0124
ARG 69
0.0108
ASP 70
0.0121
GLN 71
0.0103
ALA 72
0.0074
VAL 73
0.0074
GLU 74
0.0071
PHE 75
0.0085
GLY 76
0.0075
THR 77
0.0073
VAL 78
0.0056
TYR 79
0.0074
ARG 80
0.0083
ARG 81
0.0109
ALA 82
0.0095
GLN 83
0.0076
VAL 84
0.0065
TYR 85
0.0060
GLY 86
0.0042
LEU 87
0.0064
ASP 88
0.0078
LEU 89
0.0097
SER 90
0.0102
GLU 91
0.0112
PRO 92
0.0121
VAL 93
0.0096
LYS 94
0.0076
LYS 95
0.0062
VAL 96
0.0053
TYR 97
0.0046
THR 98
0.0077
PRO 99
0.0102
GLU 100
0.0120
GLY 101
0.0048
ILE 102
0.0030
PHE 103
0.0058
THR 104
0.0071
GLY 105
0.0069
ARG 106
0.0052
ALA 107
0.0047
LEU 108
0.0053
VAL 109
0.0041
LEU 110
0.0035
ALA 111
0.0049
THR 112
0.0062
GLY 113
0.0077
ALA 114
0.0082
MET 115
0.0093
GLY 116
0.0083
ARG 117
0.0194
ILE 118
0.0170
ALA 119
0.0111
SER 120
0.0076
ILE 121
0.0108
PRO 122
0.0139
GLY 123
0.0096
GLU 124
0.0035
ALA 125
0.0112
GLU 126
0.0138
TYR 127
0.0113
LEU 128
0.0140
GLY 129
0.0147
ARG 130
0.0131
GLY 131
0.0102
VAL 132
0.0076
SER 133
0.0105
TYR 134
0.0114
CYS 135
0.0104
ALA 136
0.0091
THR 137
0.0075
CYS 138
0.0091
ASP 139
0.0080
GLY 140
0.0047
ALA 141
0.0087
PHE 142
0.0097
TYR 143
0.0060
ARG 144
0.0114
ASN 145
0.0113
ARG 146
0.0085
GLU 147
0.0071
VAL 148
0.0044
VAL 149
0.0060
VAL 150
0.0065
VAL 151
0.0062
GLY 152
0.0069
LEU 153
0.0052
ASN 154
0.0054
PRO 155
0.0065
GLU 156
0.0081
ALA 157
0.0079
VAL 158
0.0077
GLU 159
0.0082
GLU 160
0.0089
ALA 161
0.0092
GLN 162
0.0075
VAL 163
0.0055
LEU 164
0.0068
THR 165
0.0088
LYS 166
0.0064
PHE 167
0.0060
ALA 168
0.0076
SER 169
0.0055
THR 170
0.0055
VAL 171
0.0048
HIS 172
0.0062
TRP 173
0.0056
ILE 174
0.0036
THR 175
0.0017
PRO 176
0.0029
LYS 177
0.0113
ASP 178
0.0095
PRO 179
0.0030
HIS 180
0.0070
THR 181
0.0019
LEU 182
0.0096
ASP 183
0.0183
GLY 184
0.0224
HIS 185
0.0154
ALA 186
0.0081
ASP 187
0.0165
GLU 188
0.0179
LEU 189
0.0043
LEU 190
0.0071
ALA 191
0.0102
HIS 192
0.0064
PRO 193
0.0062
SER 194
0.0043
VAL 195
0.0039
LYS 196
0.0035
LEU 197
0.0047
TRP 198
0.0057
GLU 199
0.0046
LYS 200
0.0068
THR 201
0.0178
ARG 202
0.0162
LEU 203
0.0142
ILE 204
0.0137
ARG 205
0.0148
ILE 206
0.0075
LYS 207
0.0033
GLY 208
0.0055
GLU 209
0.0248
GLU 210
0.0219
ALA 211
0.0123
GLY 212
0.0084
VAL 213
0.0039
THR 214
0.0046
ALA 215
0.0039
VAL 216
0.0084
GLU 217
0.0131
VAL 218
0.0158
ARG 219
0.0120
HIS 220
0.0155
PRO 221
0.0217
GLY 222
0.0074
GLU 223
0.0178
SER 224
0.0353
ASP 225
0.0164
SER 226
0.0082
GLN 227
0.0031
GLU 228
0.0079
LEU 229
0.0070
LEU 230
0.0046
ALA 231
0.0016
GLU 232
0.0028
GLY 233
0.0051
VAL 234
0.0065
PHE 235
0.0089
VAL 236
0.0102
TYR 237
0.0087
LEU 238
0.0078
GLN 239
0.0088
GLY 240
0.0098
SER 241
0.0222
LYS 242
0.0178
PRO 243
0.0124
ILE 244
0.0078
THR 245
0.0095
ASP 246
0.0084
PHE 247
0.0067
VAL 248
0.0077
ALA 249
0.0119
GLY 250
0.0120
GLN 251
0.0107
VAL 252
0.0105
GLU 253
0.0092
MET 254
0.0128
LYS 255
0.0144
PRO 256
0.0208
ASP 257
0.0183
GLY 258
0.0167
GLY 259
0.0127
VAL 260
0.0079
TRP 261
0.0081
VAL 262
0.0066
ASP 263
0.0078
GLU 264
0.0129
MET 265
0.0116
MET 266
0.0104
GLN 267
0.0086
THR 268
0.0061
SER 269
0.0031
VAL 270
0.0030
PRO 271
0.0060
GLY 272
0.0083
VAL 273
0.0079
TRP 274
0.0074
GLY 275
0.0066
ILE 276
0.0078
GLY 277
0.0099
ASP 278
0.0102
ILE 279
0.0089
ARG 280
0.0080
ASN 281
0.0119
THR 282
0.0067
PRO 283
0.0057
PHE 284
0.0082
LYS 285
0.0105
GLN 286
0.0098
ALA 287
0.0086
VAL 288
0.0096
VAL 289
0.0063
ALA 290
0.0056
ALA 291
0.0059
GLY 292
0.0062
ASP 293
0.0042
GLY 294
0.0059
CYS 295
0.0054
ILE 296
0.0046
ALA 297
0.0095
ALA 298
0.0108
MET 299
0.0103
ALA 300
0.0105
ILE 301
0.0141
ASP 302
0.0133
ARG 303
0.0147
PHE 304
0.0127
LEU 305
0.0107
ASN 306
0.0088
SER 307
0.0155
ARG 308
0.0145
LYS 309
0.0200
ALA 310
0.0194
ILE 311
0.0227
LYS 312
0.0209
PRO 313
0.0158
ASP 314
0.0159
TRP 315
0.0128
ALA 316
0.0161
HIS 317
0.0308
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.