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 = 0.0432
MET 1
0.0143
GLU 2
0.0107
GLN 3
0.0071
PHE 4
0.0094
ASP 5
0.0153
PHE 6
0.0154
ASP 7
0.0180
VAL 8
0.0168
VAL 9
0.0114
ILE 10
0.0086
VAL 11
0.0084
GLY 12
0.0065
GLY 13
0.0071
GLY 14
0.0099
PRO 15
0.0079
ALA 16
0.0060
GLY 17
0.0067
CYS 18
0.0041
THR 19
0.0059
CYS 20
0.0073
ALA 21
0.0096
LEU 22
0.0055
TYR 23
0.0073
THR 24
0.0105
ALA 25
0.0125
ARG 26
0.0080
SER 27
0.0125
GLU 28
0.0145
LEU 29
0.0190
LYS 30
0.0162
THR 31
0.0136
VAL 32
0.0112
ILE 33
0.0031
LEU 34
0.0033
ASP 35
0.0045
LYS 36
0.0051
ASN 37
0.0128
PRO 38
0.0175
ALA 39
0.0173
ALA 40
0.0159
GLY 41
0.0160
ALA 42
0.0165
LEU 43
0.0157
ALA 44
0.0119
ILE 45
0.0065
THR 46
0.0123
HIS 47
0.0192
LYS 48
0.0180
ILE 49
0.0088
ALA 50
0.0090
ASN 51
0.0104
TYR 52
0.0091
PRO 53
0.0115
GLY 54
0.0137
VAL 55
0.0135
PRO 56
0.0130
GLY 57
0.0122
GLU 58
0.0140
MET 59
0.0101
SER 60
0.0084
GLY 61
0.0114
ASP 62
0.0146
HIS 63
0.0170
LEU 64
0.0184
LEU 65
0.0207
GLU 66
0.0207
VAL 67
0.0201
MET 68
0.0203
ARG 69
0.0160
ASP 70
0.0173
GLN 71
0.0150
ALA 72
0.0107
VAL 73
0.0124
GLU 74
0.0175
PHE 75
0.0091
GLY 76
0.0112
THR 77
0.0065
VAL 78
0.0090
TYR 79
0.0080
ARG 80
0.0083
ARG 81
0.0094
ALA 82
0.0063
GLN 83
0.0032
VAL 84
0.0021
TYR 85
0.0039
GLY 86
0.0058
LEU 87
0.0104
ASP 88
0.0158
LEU 89
0.0240
SER 90
0.0430
GLU 91
0.0421
PRO 92
0.0355
VAL 93
0.0134
LYS 94
0.0111
LYS 95
0.0095
VAL 96
0.0084
TYR 97
0.0104
THR 98
0.0084
PRO 99
0.0079
GLU 100
0.0065
GLY 101
0.0053
ILE 102
0.0044
PHE 103
0.0070
THR 104
0.0092
GLY 105
0.0100
ARG 106
0.0102
ALA 107
0.0134
LEU 108
0.0144
VAL 109
0.0071
LEU 110
0.0058
ALA 111
0.0053
THR 112
0.0055
GLY 113
0.0119
ALA 114
0.0117
MET 115
0.0161
GLY 116
0.0149
ARG 117
0.0165
ILE 118
0.0164
ALA 119
0.0153
SER 120
0.0109
ILE 121
0.0040
PRO 122
0.0075
GLY 123
0.0092
GLU 124
0.0108
ALA 125
0.0153
GLU 126
0.0162
TYR 127
0.0161
LEU 128
0.0159
GLY 129
0.0139
ARG 130
0.0107
GLY 131
0.0107
VAL 132
0.0127
SER 133
0.0082
TYR 134
0.0073
CYS 135
0.0068
ALA 136
0.0074
THR 137
0.0051
CYS 138
0.0068
ASP 139
0.0075
GLY 140
0.0053
ALA 141
0.0120
PHE 142
0.0095
TYR 143
0.0052
ARG 144
0.0099
ASN 145
0.0088
ARG 146
0.0051
GLU 147
0.0034
VAL 148
0.0057
VAL 149
0.0085
VAL 150
0.0057
VAL 151
0.0035
GLY 152
0.0008
LEU 153
0.0039
ASN 154
0.0051
PRO 155
0.0058
GLU 156
0.0061
ALA 157
0.0036
VAL 158
0.0023
GLU 159
0.0033
GLU 160
0.0026
ALA 161
0.0034
GLN 162
0.0021
VAL 163
0.0035
LEU 164
0.0034
THR 165
0.0038
LYS 166
0.0059
PHE 167
0.0062
ALA 168
0.0045
SER 169
0.0042
THR 170
0.0049
VAL 171
0.0066
HIS 172
0.0090
TRP 173
0.0070
ILE 174
0.0060
THR 175
0.0040
PRO 176
0.0035
LYS 177
0.0067
ASP 178
0.0100
PRO 179
0.0071
HIS 180
0.0091
THR 181
0.0042
LEU 182
0.0050
ASP 183
0.0107
GLY 184
0.0170
HIS 185
0.0135
ALA 186
0.0129
ASP 187
0.0157
GLU 188
0.0183
LEU 189
0.0077
LEU 190
0.0083
ALA 191
0.0090
HIS 192
0.0061
PRO 193
0.0073
SER 194
0.0056
VAL 195
0.0072
LYS 196
0.0086
LEU 197
0.0114
TRP 198
0.0088
GLU 199
0.0067
LYS 200
0.0053
THR 201
0.0101
ARG 202
0.0109
LEU 203
0.0129
ILE 204
0.0119
ARG 205
0.0191
ILE 206
0.0132
LYS 207
0.0133
GLY 208
0.0184
GLU 209
0.0432
GLU 210
0.0220
ALA 211
0.0415
GLY 212
0.0172
VAL 213
0.0140
THR 214
0.0125
ALA 215
0.0128
VAL 216
0.0179
GLU 217
0.0217
VAL 218
0.0141
ARG 219
0.0051
HIS 220
0.0054
PRO 221
0.0153
GLY 222
0.0310
GLU 223
0.0222
SER 224
0.0325
ASP 225
0.0163
SER 226
0.0150
GLN 227
0.0167
GLU 228
0.0250
LEU 229
0.0159
LEU 230
0.0115
ALA 231
0.0098
GLU 232
0.0083
GLY 233
0.0059
VAL 234
0.0060
PHE 235
0.0065
VAL 236
0.0067
TYR 237
0.0074
LEU 238
0.0111
GLN 239
0.0142
GLY 240
0.0178
SER 241
0.0203
LYS 242
0.0152
PRO 243
0.0099
ILE 244
0.0080
THR 245
0.0098
ASP 246
0.0095
PHE 247
0.0064
VAL 248
0.0079
ALA 249
0.0108
GLY 250
0.0120
GLN 251
0.0117
VAL 252
0.0133
GLU 253
0.0070
MET 254
0.0066
LYS 255
0.0026
PRO 256
0.0087
ASP 257
0.0068
GLY 258
0.0087
GLY 259
0.0077
VAL 260
0.0081
TRP 261
0.0105
VAL 262
0.0118
ASP 263
0.0131
GLU 264
0.0158
MET 265
0.0106
MET 266
0.0110
GLN 267
0.0102
THR 268
0.0109
SER 269
0.0162
VAL 270
0.0111
PRO 271
0.0115
GLY 272
0.0089
VAL 273
0.0078
TRP 274
0.0079
GLY 275
0.0074
ILE 276
0.0078
GLY 277
0.0091
ASP 278
0.0086
ILE 279
0.0079
ARG 280
0.0074
ASN 281
0.0083
THR 282
0.0087
PRO 283
0.0073
PHE 284
0.0080
LYS 285
0.0045
GLN 286
0.0039
ALA 287
0.0023
VAL 288
0.0028
VAL 289
0.0029
ALA 290
0.0026
ALA 291
0.0019
GLY 292
0.0024
ASP 293
0.0061
GLY 294
0.0058
CYS 295
0.0062
ILE 296
0.0073
ALA 297
0.0130
ALA 298
0.0123
MET 299
0.0123
ALA 300
0.0132
ILE 301
0.0158
ASP 302
0.0209
ARG 303
0.0149
PHE 304
0.0094
LEU 305
0.0188
ASN 306
0.0257
SER 307
0.0181
ARG 308
0.0151
LYS 309
0.0216
ALA 310
0.0093
ILE 311
0.0145
LYS 312
0.0240
PRO 313
0.0060
ASP 314
0.0072
TRP 315
0.0075
ALA 316
0.0064
HIS 317
0.0166
MET 1
0.0067
GLU 2
0.0047
GLN 3
0.0041
PHE 4
0.0085
ASP 5
0.0137
PHE 6
0.0130
ASP 7
0.0149
VAL 8
0.0133
VAL 9
0.0084
ILE 10
0.0059
VAL 11
0.0061
GLY 12
0.0054
GLY 13
0.0077
GLY 14
0.0099
PRO 15
0.0083
ALA 16
0.0065
GLY 17
0.0062
CYS 18
0.0049
THR 19
0.0058
CYS 20
0.0059
ALA 21
0.0069
LEU 22
0.0042
TYR 23
0.0054
THR 24
0.0073
ALA 25
0.0093
ARG 26
0.0060
SER 27
0.0105
GLU 28
0.0114
LEU 29
0.0153
LYS 30
0.0132
THR 31
0.0098
VAL 32
0.0075
ILE 33
0.0020
LEU 34
0.0018
ASP 35
0.0040
LYS 36
0.0043
ASN 37
0.0104
PRO 38
0.0146
ALA 39
0.0150
ALA 40
0.0139
GLY 41
0.0125
ALA 42
0.0129
LEU 43
0.0124
ALA 44
0.0092
ILE 45
0.0038
THR 46
0.0100
HIS 47
0.0208
LYS 48
0.0187
ILE 49
0.0069
ALA 50
0.0093
ASN 51
0.0115
TYR 52
0.0098
PRO 53
0.0119
GLY 54
0.0157
VAL 55
0.0146
PRO 56
0.0145
GLY 57
0.0111
GLU 58
0.0112
MET 59
0.0060
SER 60
0.0074
GLY 61
0.0096
ASP 62
0.0132
HIS 63
0.0160
LEU 64
0.0173
LEU 65
0.0192
GLU 66
0.0193
VAL 67
0.0194
MET 68
0.0196
ARG 69
0.0157
ASP 70
0.0164
GLN 71
0.0142
ALA 72
0.0109
VAL 73
0.0118
GLU 74
0.0161
PHE 75
0.0081
GLY 76
0.0098
THR 77
0.0055
VAL 78
0.0081
TYR 79
0.0076
ARG 80
0.0076
ARG 81
0.0072
ALA 82
0.0045
GLN 83
0.0019
VAL 84
0.0020
TYR 85
0.0043
GLY 86
0.0050
LEU 87
0.0089
ASP 88
0.0130
LEU 89
0.0212
SER 90
0.0354
GLU 91
0.0333
PRO 92
0.0270
VAL 93
0.0100
LYS 94
0.0083
LYS 95
0.0065
VAL 96
0.0067
TYR 97
0.0078
THR 98
0.0058
PRO 99
0.0046
GLU 100
0.0035
GLY 101
0.0024
ILE 102
0.0036
PHE 103
0.0063
THR 104
0.0076
GLY 105
0.0081
ARG 106
0.0091
ALA 107
0.0114
LEU 108
0.0116
VAL 109
0.0043
LEU 110
0.0034
ALA 111
0.0033
THR 112
0.0041
GLY 113
0.0102
ALA 114
0.0100
MET 115
0.0131
GLY 116
0.0123
ARG 117
0.0132
ILE 118
0.0135
ALA 119
0.0128
SER 120
0.0102
ILE 121
0.0020
PRO 122
0.0040
GLY 123
0.0060
GLU 124
0.0081
ALA 125
0.0112
GLU 126
0.0110
TYR 127
0.0111
LEU 128
0.0116
GLY 129
0.0097
ARG 130
0.0077
GLY 131
0.0079
VAL 132
0.0091
SER 133
0.0061
TYR 134
0.0055
CYS 135
0.0054
ALA 136
0.0058
THR 137
0.0040
CYS 138
0.0053
ASP 139
0.0057
GLY 140
0.0040
ALA 141
0.0091
PHE 142
0.0072
TYR 143
0.0039
ARG 144
0.0074
ASN 145
0.0066
ARG 146
0.0041
GLU 147
0.0033
VAL 148
0.0046
VAL 149
0.0063
VAL 150
0.0040
VAL 151
0.0023
GLY 152
0.0004
LEU 153
0.0034
ASN 154
0.0046
PRO 155
0.0054
GLU 156
0.0057
ALA 157
0.0034
VAL 158
0.0023
GLU 159
0.0030
GLU 160
0.0023
ALA 161
0.0026
GLN 162
0.0015
VAL 163
0.0023
LEU 164
0.0025
THR 165
0.0026
LYS 166
0.0041
PHE 167
0.0044
ALA 168
0.0032
SER 169
0.0030
THR 170
0.0039
VAL 171
0.0051
HIS 172
0.0072
TRP 173
0.0053
ILE 174
0.0044
THR 175
0.0028
PRO 176
0.0023
LYS 177
0.0065
ASP 178
0.0087
PRO 179
0.0055
HIS 180
0.0072
THR 181
0.0037
LEU 182
0.0041
ASP 183
0.0097
GLY 184
0.0149
HIS 185
0.0111
ALA 186
0.0106
ASP 187
0.0127
GLU 188
0.0143
LEU 189
0.0057
LEU 190
0.0067
ALA 191
0.0070
HIS 192
0.0044
PRO 193
0.0059
SER 194
0.0040
VAL 195
0.0055
LYS 196
0.0070
LEU 197
0.0091
TRP 198
0.0069
GLU 199
0.0052
LYS 200
0.0038
THR 201
0.0078
ARG 202
0.0086
LEU 203
0.0103
ILE 204
0.0095
ARG 205
0.0143
ILE 206
0.0104
LYS 207
0.0102
GLY 208
0.0127
GLU 209
0.0288
GLU 210
0.0133
ALA 211
0.0259
GLY 212
0.0104
VAL 213
0.0100
THR 214
0.0093
ALA 215
0.0106
VAL 216
0.0141
GLU 217
0.0162
VAL 218
0.0110
ARG 219
0.0046
HIS 220
0.0038
PRO 221
0.0095
GLY 222
0.0191
GLU 223
0.0151
SER 224
0.0224
ASP 225
0.0117
SER 226
0.0107
GLN 227
0.0113
GLU 228
0.0180
LEU 229
0.0124
LEU 230
0.0089
ALA 231
0.0074
GLU 232
0.0056
GLY 233
0.0042
VAL 234
0.0042
PHE 235
0.0048
VAL 236
0.0051
TYR 237
0.0063
LEU 238
0.0093
GLN 239
0.0119
GLY 240
0.0149
SER 241
0.0157
LYS 242
0.0121
PRO 243
0.0089
ILE 244
0.0075
THR 245
0.0082
ASP 246
0.0076
PHE 247
0.0056
VAL 248
0.0066
ALA 249
0.0092
GLY 250
0.0096
GLN 251
0.0097
VAL 252
0.0103
GLU 253
0.0038
MET 254
0.0046
LYS 255
0.0040
PRO 256
0.0050
ASP 257
0.0075
GLY 258
0.0078
GLY 259
0.0077
VAL 260
0.0060
TRP 261
0.0076
VAL 262
0.0078
ASP 263
0.0090
GLU 264
0.0115
MET 265
0.0076
MET 266
0.0070
GLN 267
0.0063
THR 268
0.0061
SER 269
0.0115
VAL 270
0.0085
PRO 271
0.0085
GLY 272
0.0066
VAL 273
0.0053
TRP 274
0.0049
GLY 275
0.0037
ILE 276
0.0039
GLY 277
0.0068
ASP 278
0.0067
ILE 279
0.0063
ARG 280
0.0060
ASN 281
0.0090
THR 282
0.0086
PRO 283
0.0064
PHE 284
0.0074
LYS 285
0.0045
GLN 286
0.0035
ALA 287
0.0018
VAL 288
0.0024
VAL 289
0.0034
ALA 290
0.0028
ALA 291
0.0027
GLY 292
0.0033
ASP 293
0.0052
GLY 294
0.0044
CYS 295
0.0053
ILE 296
0.0067
ALA 297
0.0114
ALA 298
0.0110
MET 299
0.0121
ALA 300
0.0130
ILE 301
0.0155
ASP 302
0.0195
ARG 303
0.0151
PHE 304
0.0105
LEU 305
0.0177
ASN 306
0.0224
SER 307
0.0144
ARG 308
0.0137
LYS 309
0.0217
ALA 310
0.0079
ILE 311
0.0140
LYS 312
0.0210
PRO 313
0.0059
ASP 314
0.0107
TRP 315
0.0135
ALA 316
0.0118
HIS 317
0.0251
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.