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 = 0.0633
MET 1
0.0097
GLU 2
0.0060
GLN 3
0.0094
PHE 4
0.0119
ASP 5
0.0077
PHE 6
0.0056
ASP 7
0.0041
VAL 8
0.0041
VAL 9
0.0048
ILE 10
0.0047
VAL 11
0.0046
GLY 12
0.0045
GLY 13
0.0026
GLY 14
0.0030
PRO 15
0.0024
ALA 16
0.0039
GLY 17
0.0064
CYS 18
0.0055
THR 19
0.0063
CYS 20
0.0078
ALA 21
0.0101
LEU 22
0.0095
TYR 23
0.0080
THR 24
0.0080
ALA 25
0.0147
ARG 26
0.0116
SER 27
0.0061
GLU 28
0.0063
LEU 29
0.0041
LYS 30
0.0043
THR 31
0.0053
VAL 32
0.0062
ILE 33
0.0030
LEU 34
0.0025
ASP 35
0.0019
LYS 36
0.0044
ASN 37
0.0109
PRO 38
0.0110
ALA 39
0.0104
ALA 40
0.0107
GLY 41
0.0172
ALA 42
0.0185
LEU 43
0.0132
ALA 44
0.0070
ILE 45
0.0123
THR 46
0.0237
HIS 47
0.0323
LYS 48
0.0246
ILE 49
0.0145
ALA 50
0.0154
ASN 51
0.0127
TYR 52
0.0099
PRO 53
0.0087
GLY 54
0.0078
VAL 55
0.0112
PRO 56
0.0165
GLY 57
0.0189
GLU 58
0.0112
MET 59
0.0057
SER 60
0.0090
GLY 61
0.0048
ASP 62
0.0033
HIS 63
0.0050
LEU 64
0.0068
LEU 65
0.0049
GLU 66
0.0044
VAL 67
0.0024
MET 68
0.0017
ARG 69
0.0033
ASP 70
0.0066
GLN 71
0.0097
ALA 72
0.0103
VAL 73
0.0088
GLU 74
0.0129
PHE 75
0.0149
GLY 76
0.0137
THR 77
0.0089
VAL 78
0.0053
TYR 79
0.0026
ARG 80
0.0044
ARG 81
0.0069
ALA 82
0.0057
GLN 83
0.0044
VAL 84
0.0057
TYR 85
0.0049
GLY 86
0.0048
LEU 87
0.0046
ASP 88
0.0046
LEU 89
0.0020
SER 90
0.0018
GLU 91
0.0041
PRO 92
0.0058
VAL 93
0.0037
LYS 94
0.0031
LYS 95
0.0042
VAL 96
0.0048
TYR 97
0.0040
THR 98
0.0022
PRO 99
0.0029
GLU 100
0.0046
GLY 101
0.0026
ILE 102
0.0032
PHE 103
0.0044
THR 104
0.0067
GLY 105
0.0055
ARG 106
0.0049
ALA 107
0.0034
LEU 108
0.0042
VAL 109
0.0044
LEU 110
0.0034
ALA 111
0.0034
THR 112
0.0025
GLY 113
0.0052
ALA 114
0.0043
MET 115
0.0103
GLY 116
0.0108
ARG 117
0.0193
ILE 118
0.0252
ALA 119
0.0206
SER 120
0.0136
ILE 121
0.0087
PRO 122
0.0125
GLY 123
0.0115
GLU 124
0.0118
ALA 125
0.0167
GLU 126
0.0153
TYR 127
0.0088
LEU 128
0.0121
GLY 129
0.0032
ARG 130
0.0022
GLY 131
0.0023
VAL 132
0.0037
SER 133
0.0081
TYR 134
0.0099
CYS 135
0.0077
ALA 136
0.0086
THR 137
0.0111
CYS 138
0.0123
ASP 139
0.0121
GLY 140
0.0107
ALA 141
0.0188
PHE 142
0.0202
TYR 143
0.0136
ARG 144
0.0129
ASN 145
0.0138
ARG 146
0.0129
GLU 147
0.0072
VAL 148
0.0143
VAL 149
0.0043
VAL 150
0.0023
VAL 151
0.0047
GLY 152
0.0084
LEU 153
0.0120
ASN 154
0.0125
PRO 155
0.0113
GLU 156
0.0122
ALA 157
0.0097
VAL 158
0.0075
GLU 159
0.0083
GLU 160
0.0091
ALA 161
0.0054
GLN 162
0.0088
VAL 163
0.0087
LEU 164
0.0059
THR 165
0.0135
LYS 166
0.0141
PHE 167
0.0065
ALA 168
0.0068
SER 169
0.0076
THR 170
0.0083
VAL 171
0.0116
HIS 172
0.0130
TRP 173
0.0054
ILE 174
0.0011
THR 175
0.0073
PRO 176
0.0138
LYS 177
0.0202
ASP 178
0.0111
PRO 179
0.0184
HIS 180
0.0302
THR 181
0.0337
LEU 182
0.0209
ASP 183
0.0203
GLY 184
0.0216
HIS 185
0.0282
ALA 186
0.0142
ASP 187
0.0240
GLU 188
0.0377
LEU 189
0.0129
LEU 190
0.0114
ALA 191
0.0165
HIS 192
0.0115
PRO 193
0.0241
SER 194
0.0205
VAL 195
0.0180
LYS 196
0.0150
LEU 197
0.0141
TRP 198
0.0094
GLU 199
0.0108
LYS 200
0.0155
THR 201
0.0077
ARG 202
0.0089
LEU 203
0.0117
ILE 204
0.0095
ARG 205
0.0103
ILE 206
0.0081
LYS 207
0.0118
GLY 208
0.0111
GLU 209
0.0248
GLU 210
0.0249
ALA 211
0.0057
GLY 212
0.0181
VAL 213
0.0053
THR 214
0.0081
ALA 215
0.0102
VAL 216
0.0108
GLU 217
0.0127
VAL 218
0.0111
ARG 219
0.0095
HIS 220
0.0078
PRO 221
0.0353
GLY 222
0.0426
GLU 223
0.0212
SER 224
0.0061
ASP 225
0.0336
SER 226
0.0176
GLN 227
0.0098
GLU 228
0.0120
LEU 229
0.0134
LEU 230
0.0124
ALA 231
0.0118
GLU 232
0.0126
GLY 233
0.0045
VAL 234
0.0039
PHE 235
0.0060
VAL 236
0.0095
TYR 237
0.0117
LEU 238
0.0137
GLN 239
0.0156
GLY 240
0.0182
SER 241
0.0081
LYS 242
0.0039
PRO 243
0.0011
ILE 244
0.0039
THR 245
0.0025
ASP 246
0.0032
PHE 247
0.0034
VAL 248
0.0037
ALA 249
0.0052
GLY 250
0.0055
GLN 251
0.0044
VAL 252
0.0047
GLU 253
0.0073
MET 254
0.0121
LYS 255
0.0142
PRO 256
0.0257
ASP 257
0.0167
GLY 258
0.0137
GLY 259
0.0071
VAL 260
0.0063
TRP 261
0.0094
VAL 262
0.0079
ASP 263
0.0223
GLU 264
0.0345
MET 265
0.0105
MET 266
0.0063
GLN 267
0.0051
THR 268
0.0034
SER 269
0.0046
VAL 270
0.0062
PRO 271
0.0066
GLY 272
0.0056
VAL 273
0.0046
TRP 274
0.0032
GLY 275
0.0047
ILE 276
0.0063
GLY 277
0.0051
ASP 278
0.0044
ILE 279
0.0035
ARG 280
0.0024
ASN 281
0.0066
THR 282
0.0065
PRO 283
0.0083
PHE 284
0.0055
LYS 285
0.0066
GLN 286
0.0058
ALA 287
0.0055
VAL 288
0.0050
VAL 289
0.0043
ALA 290
0.0030
ALA 291
0.0039
GLY 292
0.0059
ASP 293
0.0079
GLY 294
0.0076
CYS 295
0.0062
ILE 296
0.0046
ALA 297
0.0067
ALA 298
0.0057
MET 299
0.0069
ALA 300
0.0074
ILE 301
0.0087
ASP 302
0.0083
ARG 303
0.0082
PHE 304
0.0071
LEU 305
0.0083
ASN 306
0.0110
SER 307
0.0140
ARG 308
0.0065
LYS 309
0.0262
ALA 310
0.0182
ILE 311
0.0288
LYS 312
0.0307
PRO 313
0.0261
ASP 314
0.0129
TRP 315
0.0206
ALA 316
0.0367
HIS 317
0.0633
MET 1
0.0189
GLU 2
0.0152
GLN 3
0.0117
PHE 4
0.0139
ASP 5
0.0078
PHE 6
0.0058
ASP 7
0.0054
VAL 8
0.0089
VAL 9
0.0095
ILE 10
0.0087
VAL 11
0.0096
GLY 12
0.0089
GLY 13
0.0076
GLY 14
0.0068
PRO 15
0.0060
ALA 16
0.0082
GLY 17
0.0068
CYS 18
0.0035
THR 19
0.0058
CYS 20
0.0082
ALA 21
0.0062
LEU 22
0.0061
TYR 23
0.0088
THR 24
0.0099
ALA 25
0.0116
ARG 26
0.0079
SER 27
0.0088
GLU 28
0.0128
LEU 29
0.0083
LYS 30
0.0057
THR 31
0.0062
VAL 32
0.0067
ILE 33
0.0070
LEU 34
0.0088
ASP 35
0.0099
LYS 36
0.0123
ASN 37
0.0134
PRO 38
0.0132
ALA 39
0.0136
ALA 40
0.0138
GLY 41
0.0105
ALA 42
0.0080
LEU 43
0.0078
ALA 44
0.0106
ILE 45
0.0164
THR 46
0.0125
HIS 47
0.0107
LYS 48
0.0114
ILE 49
0.0093
ALA 50
0.0129
ASN 51
0.0135
TYR 52
0.0101
PRO 53
0.0076
GLY 54
0.0060
VAL 55
0.0063
PRO 56
0.0106
GLY 57
0.0245
GLU 58
0.0215
MET 59
0.0169
SER 60
0.0135
GLY 61
0.0041
ASP 62
0.0070
HIS 63
0.0086
LEU 64
0.0047
LEU 65
0.0036
GLU 66
0.0080
VAL 67
0.0079
MET 68
0.0061
ARG 69
0.0094
ASP 70
0.0147
GLN 71
0.0142
ALA 72
0.0103
VAL 73
0.0152
GLU 74
0.0205
PHE 75
0.0183
GLY 76
0.0162
THR 77
0.0057
VAL 78
0.0060
TYR 79
0.0082
ARG 80
0.0111
ARG 81
0.0064
ALA 82
0.0053
GLN 83
0.0057
VAL 84
0.0066
TYR 85
0.0109
GLY 86
0.0096
LEU 87
0.0090
ASP 88
0.0087
LEU 89
0.0098
SER 90
0.0126
GLU 91
0.0079
PRO 92
0.0084
VAL 93
0.0076
LYS 94
0.0052
LYS 95
0.0049
VAL 96
0.0042
TYR 97
0.0048
THR 98
0.0060
PRO 99
0.0063
GLU 100
0.0075
GLY 101
0.0088
ILE 102
0.0084
PHE 103
0.0091
THR 104
0.0101
GLY 105
0.0065
ARG 106
0.0050
ALA 107
0.0065
LEU 108
0.0070
VAL 109
0.0117
LEU 110
0.0107
ALA 111
0.0114
THR 112
0.0111
GLY 113
0.0133
ALA 114
0.0132
MET 115
0.0158
GLY 116
0.0207
ARG 117
0.0152
ILE 118
0.0206
ALA 119
0.0121
SER 120
0.0385
ILE 121
0.0177
PRO 122
0.0123
GLY 123
0.0062
GLU 124
0.0084
ALA 125
0.0059
GLU 126
0.0052
TYR 127
0.0071
LEU 128
0.0080
GLY 129
0.0070
ARG 130
0.0045
GLY 131
0.0042
VAL 132
0.0066
SER 133
0.0048
TYR 134
0.0063
CYS 135
0.0033
ALA 136
0.0022
THR 137
0.0026
CYS 138
0.0022
ASP 139
0.0040
GLY 140
0.0072
ALA 141
0.0134
PHE 142
0.0132
TYR 143
0.0118
ARG 144
0.0117
ASN 145
0.0107
ARG 146
0.0107
GLU 147
0.0093
VAL 148
0.0118
VAL 149
0.0033
VAL 150
0.0025
VAL 151
0.0042
GLY 152
0.0054
LEU 153
0.0074
ASN 154
0.0077
PRO 155
0.0069
GLU 156
0.0065
ALA 157
0.0020
VAL 158
0.0027
GLU 159
0.0030
GLU 160
0.0031
ALA 161
0.0082
GLN 162
0.0071
VAL 163
0.0065
LEU 164
0.0071
THR 165
0.0063
LYS 166
0.0041
PHE 167
0.0092
ALA 168
0.0098
SER 169
0.0058
THR 170
0.0056
VAL 171
0.0075
HIS 172
0.0076
TRP 173
0.0024
ILE 174
0.0014
THR 175
0.0017
PRO 176
0.0036
LYS 177
0.0044
ASP 178
0.0085
PRO 179
0.0074
HIS 180
0.0115
THR 181
0.0133
LEU 182
0.0123
ASP 183
0.0112
GLY 184
0.0100
HIS 185
0.0079
ALA 186
0.0088
ASP 187
0.0051
GLU 188
0.0115
LEU 189
0.0082
LEU 190
0.0089
ALA 191
0.0090
HIS 192
0.0095
PRO 193
0.0062
SER 194
0.0059
VAL 195
0.0080
LYS 196
0.0088
LEU 197
0.0053
TRP 198
0.0025
GLU 199
0.0025
LYS 200
0.0040
THR 201
0.0014
ARG 202
0.0046
LEU 203
0.0070
ILE 204
0.0068
ARG 205
0.0045
ILE 206
0.0040
LYS 207
0.0042
GLY 208
0.0062
GLU 209
0.0076
GLU 210
0.0071
ALA 211
0.0059
GLY 212
0.0082
VAL 213
0.0036
THR 214
0.0034
ALA 215
0.0033
VAL 216
0.0037
GLU 217
0.0045
VAL 218
0.0034
ARG 219
0.0026
HIS 220
0.0015
PRO 221
0.0049
GLY 222
0.0045
GLU 223
0.0050
SER 224
0.0082
ASP 225
0.0064
SER 226
0.0056
GLN 227
0.0049
GLU 228
0.0056
LEU 229
0.0056
LEU 230
0.0050
ALA 231
0.0073
GLU 232
0.0091
GLY 233
0.0048
VAL 234
0.0045
PHE 235
0.0039
VAL 236
0.0089
TYR 237
0.0100
LEU 238
0.0137
GLN 239
0.0194
GLY 240
0.0237
SER 241
0.0194
LYS 242
0.0195
PRO 243
0.0166
ILE 244
0.0195
THR 245
0.0099
ASP 246
0.0130
PHE 247
0.0123
VAL 248
0.0139
ALA 249
0.0235
GLY 250
0.0251
GLN 251
0.0222
VAL 252
0.0226
GLU 253
0.0162
MET 254
0.0070
LYS 255
0.0048
PRO 256
0.0101
ASP 257
0.0134
GLY 258
0.0096
GLY 259
0.0059
VAL 260
0.0046
TRP 261
0.0070
VAL 262
0.0035
ASP 263
0.0091
GLU 264
0.0152
MET 265
0.0076
MET 266
0.0043
GLN 267
0.0061
THR 268
0.0057
SER 269
0.0199
VAL 270
0.0142
PRO 271
0.0124
GLY 272
0.0088
VAL 273
0.0076
TRP 274
0.0075
GLY 275
0.0068
ILE 276
0.0080
GLY 277
0.0062
ASP 278
0.0047
ILE 279
0.0086
ARG 280
0.0073
ASN 281
0.0028
THR 282
0.0049
PRO 283
0.0100
PHE 284
0.0116
LYS 285
0.0087
GLN 286
0.0070
ALA 287
0.0059
VAL 288
0.0053
VAL 289
0.0031
ALA 290
0.0044
ALA 291
0.0028
GLY 292
0.0022
ASP 293
0.0066
GLY 294
0.0060
CYS 295
0.0063
ILE 296
0.0074
ALA 297
0.0086
ALA 298
0.0065
MET 299
0.0077
ALA 300
0.0092
ILE 301
0.0060
ASP 302
0.0051
ARG 303
0.0079
PHE 304
0.0141
LEU 305
0.0125
ASN 306
0.0151
SER 307
0.0182
ARG 308
0.0113
LYS 309
0.0108
ALA 310
0.0070
ILE 311
0.0109
LYS 312
0.0161
PRO 313
0.0067
ASP 314
0.0062
TRP 315
0.0092
ALA 316
0.0127
HIS 317
0.0162
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.