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 = 0.0670
MET 1
0.0065
GLU 2
0.0063
GLN 3
0.0065
PHE 4
0.0116
ASP 5
0.0107
PHE 6
0.0071
ASP 7
0.0061
VAL 8
0.0048
VAL 9
0.0033
ILE 10
0.0032
VAL 11
0.0032
GLY 12
0.0031
GLY 13
0.0052
GLY 14
0.0053
PRO 15
0.0031
ALA 16
0.0037
GLY 17
0.0056
CYS 18
0.0040
THR 19
0.0031
CYS 20
0.0039
ALA 21
0.0051
LEU 22
0.0040
TYR 23
0.0057
THR 24
0.0059
ALA 25
0.0078
ARG 26
0.0082
SER 27
0.0093
GLU 28
0.0093
LEU 29
0.0030
LYS 30
0.0031
THR 31
0.0027
VAL 32
0.0050
ILE 33
0.0069
LEU 34
0.0055
ASP 35
0.0046
LYS 36
0.0033
ASN 37
0.0043
PRO 38
0.0067
ALA 39
0.0055
ALA 40
0.0037
GLY 41
0.0048
ALA 42
0.0066
LEU 43
0.0068
ALA 44
0.0073
ILE 45
0.0115
THR 46
0.0075
HIS 47
0.0045
LYS 48
0.0032
ILE 49
0.0029
ALA 50
0.0032
ASN 51
0.0046
TYR 52
0.0042
PRO 53
0.0055
GLY 54
0.0077
VAL 55
0.0058
PRO 56
0.0075
GLY 57
0.0163
GLU 58
0.0126
MET 59
0.0103
SER 60
0.0063
GLY 61
0.0087
ASP 62
0.0139
HIS 63
0.0142
LEU 64
0.0120
LEU 65
0.0131
GLU 66
0.0144
VAL 67
0.0123
MET 68
0.0123
ARG 69
0.0108
ASP 70
0.0104
GLN 71
0.0101
ALA 72
0.0084
VAL 73
0.0097
GLU 74
0.0094
PHE 75
0.0055
GLY 76
0.0056
THR 77
0.0064
VAL 78
0.0076
TYR 79
0.0078
ARG 80
0.0093
ARG 81
0.0052
ALA 82
0.0026
GLN 83
0.0021
VAL 84
0.0052
TYR 85
0.0069
GLY 86
0.0057
LEU 87
0.0053
ASP 88
0.0056
LEU 89
0.0061
SER 90
0.0137
GLU 91
0.0142
PRO 92
0.0117
VAL 93
0.0074
LYS 94
0.0045
LYS 95
0.0038
VAL 96
0.0058
TYR 97
0.0065
THR 98
0.0055
PRO 99
0.0042
GLU 100
0.0014
GLY 101
0.0011
ILE 102
0.0030
PHE 103
0.0053
THR 104
0.0073
GLY 105
0.0047
ARG 106
0.0060
ALA 107
0.0059
LEU 108
0.0050
VAL 109
0.0016
LEU 110
0.0017
ALA 111
0.0026
THR 112
0.0030
GLY 113
0.0088
ALA 114
0.0099
MET 115
0.0112
GLY 116
0.0103
ARG 117
0.0241
ILE 118
0.0258
ALA 119
0.0237
SER 120
0.0213
ILE 121
0.0114
PRO 122
0.0125
GLY 123
0.0110
GLU 124
0.0098
ALA 125
0.0083
GLU 126
0.0066
TYR 127
0.0038
LEU 128
0.0052
GLY 129
0.0046
ARG 130
0.0040
GLY 131
0.0034
VAL 132
0.0020
SER 133
0.0012
TYR 134
0.0034
CYS 135
0.0049
ALA 136
0.0050
THR 137
0.0106
CYS 138
0.0115
ASP 139
0.0110
GLY 140
0.0104
ALA 141
0.0174
PHE 142
0.0196
TYR 143
0.0107
ARG 144
0.0069
ASN 145
0.0119
ARG 146
0.0097
GLU 147
0.0059
VAL 148
0.0061
VAL 149
0.0069
VAL 150
0.0047
VAL 151
0.0044
GLY 152
0.0034
LEU 153
0.0037
ASN 154
0.0056
PRO 155
0.0069
GLU 156
0.0074
ALA 157
0.0069
VAL 158
0.0079
GLU 159
0.0072
GLU 160
0.0063
ALA 161
0.0073
GLN 162
0.0081
VAL 163
0.0087
LEU 164
0.0083
THR 165
0.0109
LYS 166
0.0125
PHE 167
0.0085
ALA 168
0.0076
SER 169
0.0104
THR 170
0.0092
VAL 171
0.0097
HIS 172
0.0113
TRP 173
0.0084
ILE 174
0.0041
THR 175
0.0033
PRO 176
0.0090
LYS 177
0.0293
ASP 178
0.0146
PRO 179
0.0125
HIS 180
0.0160
THR 181
0.0254
LEU 182
0.0169
ASP 183
0.0215
GLY 184
0.0146
HIS 185
0.0250
ALA 186
0.0133
ASP 187
0.0259
GLU 188
0.0447
LEU 189
0.0137
LEU 190
0.0095
ALA 191
0.0182
HIS 192
0.0069
PRO 193
0.0143
SER 194
0.0126
VAL 195
0.0127
LYS 196
0.0123
LEU 197
0.0139
TRP 198
0.0105
GLU 199
0.0107
LYS 200
0.0145
THR 201
0.0106
ARG 202
0.0121
LEU 203
0.0132
ILE 204
0.0132
ARG 205
0.0097
ILE 206
0.0076
LYS 207
0.0090
GLY 208
0.0074
GLU 209
0.0225
GLU 210
0.0142
ALA 211
0.0116
GLY 212
0.0107
VAL 213
0.0060
THR 214
0.0075
ALA 215
0.0102
VAL 216
0.0121
GLU 217
0.0140
VAL 218
0.0112
ARG 219
0.0094
HIS 220
0.0067
PRO 221
0.0295
GLY 222
0.0378
GLU 223
0.0218
SER 224
0.0127
ASP 225
0.0312
SER 226
0.0187
GLN 227
0.0097
GLU 228
0.0110
LEU 229
0.0075
LEU 230
0.0054
ALA 231
0.0062
GLU 232
0.0075
GLY 233
0.0063
VAL 234
0.0038
PHE 235
0.0005
VAL 236
0.0044
TYR 237
0.0084
LEU 238
0.0111
GLN 239
0.0143
GLY 240
0.0178
SER 241
0.0249
LYS 242
0.0200
PRO 243
0.0131
ILE 244
0.0076
THR 245
0.0049
ASP 246
0.0064
PHE 247
0.0051
VAL 248
0.0036
ALA 249
0.0065
GLY 250
0.0068
GLN 251
0.0082
VAL 252
0.0093
GLU 253
0.0123
MET 254
0.0105
LYS 255
0.0090
PRO 256
0.0094
ASP 257
0.0132
GLY 258
0.0114
GLY 259
0.0100
VAL 260
0.0073
TRP 261
0.0073
VAL 262
0.0033
ASP 263
0.0078
GLU 264
0.0138
MET 265
0.0085
MET 266
0.0054
GLN 267
0.0049
THR 268
0.0037
SER 269
0.0030
VAL 270
0.0037
PRO 271
0.0044
GLY 272
0.0054
VAL 273
0.0039
TRP 274
0.0039
GLY 275
0.0039
ILE 276
0.0040
GLY 277
0.0069
ASP 278
0.0069
ILE 279
0.0072
ARG 280
0.0078
ASN 281
0.0107
THR 282
0.0118
PRO 283
0.0125
PHE 284
0.0115
LYS 285
0.0071
GLN 286
0.0037
ALA 287
0.0018
VAL 288
0.0063
VAL 289
0.0054
ALA 290
0.0039
ALA 291
0.0037
GLY 292
0.0048
ASP 293
0.0055
GLY 294
0.0045
CYS 295
0.0036
ILE 296
0.0039
ALA 297
0.0076
ALA 298
0.0065
MET 299
0.0072
ALA 300
0.0078
ILE 301
0.0115
ASP 302
0.0115
ARG 303
0.0161
PHE 304
0.0147
LEU 305
0.0162
ASN 306
0.0135
SER 307
0.0180
ARG 308
0.0161
LYS 309
0.0258
ALA 310
0.0164
ILE 311
0.0152
LYS 312
0.0110
PRO 313
0.0061
ASP 314
0.0127
TRP 315
0.0157
ALA 316
0.0242
HIS 317
0.0670
MET 1
0.0121
GLU 2
0.0085
GLN 3
0.0073
PHE 4
0.0123
ASP 5
0.0076
PHE 6
0.0061
ASP 7
0.0058
VAL 8
0.0057
VAL 9
0.0044
ILE 10
0.0044
VAL 11
0.0049
GLY 12
0.0049
GLY 13
0.0059
GLY 14
0.0062
PRO 15
0.0038
ALA 16
0.0055
GLY 17
0.0060
CYS 18
0.0033
THR 19
0.0031
CYS 20
0.0048
ALA 21
0.0035
LEU 22
0.0031
TYR 23
0.0052
THR 24
0.0050
ALA 25
0.0075
ARG 26
0.0074
SER 27
0.0072
GLU 28
0.0071
LEU 29
0.0029
LYS 30
0.0023
THR 31
0.0028
VAL 32
0.0050
ILE 33
0.0070
LEU 34
0.0066
ASP 35
0.0059
LYS 36
0.0054
ASN 37
0.0059
PRO 38
0.0081
ALA 39
0.0069
ALA 40
0.0055
GLY 41
0.0050
ALA 42
0.0070
LEU 43
0.0076
ALA 44
0.0075
ILE 45
0.0100
THR 46
0.0078
HIS 47
0.0082
LYS 48
0.0094
ILE 49
0.0028
ALA 50
0.0050
ASN 51
0.0063
TYR 52
0.0065
PRO 53
0.0097
GLY 54
0.0147
VAL 55
0.0130
PRO 56
0.0140
GLY 57
0.0228
GLU 58
0.0175
MET 59
0.0154
SER 60
0.0111
GLY 61
0.0117
ASP 62
0.0142
HIS 63
0.0146
LEU 64
0.0143
LEU 65
0.0130
GLU 66
0.0144
VAL 67
0.0110
MET 68
0.0095
ARG 69
0.0085
ASP 70
0.0082
GLN 71
0.0046
ALA 72
0.0033
VAL 73
0.0066
GLU 74
0.0084
PHE 75
0.0053
GLY 76
0.0038
THR 77
0.0030
VAL 78
0.0057
TYR 79
0.0070
ARG 80
0.0098
ARG 81
0.0055
ALA 82
0.0038
GLN 83
0.0030
VAL 84
0.0058
TYR 85
0.0065
GLY 86
0.0047
LEU 87
0.0043
ASP 88
0.0041
LEU 89
0.0065
SER 90
0.0121
GLU 91
0.0133
PRO 92
0.0116
VAL 93
0.0061
LYS 94
0.0035
LYS 95
0.0036
VAL 96
0.0056
TYR 97
0.0092
THR 98
0.0092
PRO 99
0.0084
GLU 100
0.0070
GLY 101
0.0050
ILE 102
0.0043
PHE 103
0.0064
THR 104
0.0060
GLY 105
0.0039
ARG 106
0.0039
ALA 107
0.0041
LEU 108
0.0040
VAL 109
0.0060
LEU 110
0.0065
ALA 111
0.0078
THR 112
0.0084
GLY 113
0.0102
ALA 114
0.0109
MET 115
0.0095
GLY 116
0.0104
ARG 117
0.0143
ILE 118
0.0160
ALA 119
0.0153
SER 120
0.0126
ILE 121
0.0053
PRO 122
0.0047
GLY 123
0.0042
GLU 124
0.0043
ALA 125
0.0052
GLU 126
0.0037
TYR 127
0.0047
LEU 128
0.0069
GLY 129
0.0089
ARG 130
0.0091
GLY 131
0.0099
VAL 132
0.0069
SER 133
0.0047
TYR 134
0.0034
CYS 135
0.0029
ALA 136
0.0036
THR 137
0.0068
CYS 138
0.0085
ASP 139
0.0088
GLY 140
0.0065
ALA 141
0.0154
PHE 142
0.0179
TYR 143
0.0105
ARG 144
0.0085
ASN 145
0.0091
ARG 146
0.0084
GLU 147
0.0086
VAL 148
0.0056
VAL 149
0.0110
VAL 150
0.0102
VAL 151
0.0098
GLY 152
0.0089
LEU 153
0.0068
ASN 154
0.0055
PRO 155
0.0052
GLU 156
0.0056
ALA 157
0.0075
VAL 158
0.0094
GLU 159
0.0095
GLU 160
0.0089
ALA 161
0.0127
GLN 162
0.0118
VAL 163
0.0134
LEU 164
0.0123
THR 165
0.0126
LYS 166
0.0101
PHE 167
0.0040
ALA 168
0.0070
SER 169
0.0098
THR 170
0.0119
VAL 171
0.0147
HIS 172
0.0188
TRP 173
0.0158
ILE 174
0.0100
THR 175
0.0027
PRO 176
0.0057
LYS 177
0.0301
ASP 178
0.0152
PRO 179
0.0174
HIS 180
0.0145
THR 181
0.0248
LEU 182
0.0166
ASP 183
0.0206
GLY 184
0.0083
HIS 185
0.0234
ALA 186
0.0111
ASP 187
0.0277
GLU 188
0.0476
LEU 189
0.0121
LEU 190
0.0122
ALA 191
0.0243
HIS 192
0.0098
PRO 193
0.0089
SER 194
0.0098
VAL 195
0.0149
LYS 196
0.0188
LEU 197
0.0197
TRP 198
0.0141
GLU 199
0.0097
LYS 200
0.0129
THR 201
0.0117
ARG 202
0.0114
LEU 203
0.0115
ILE 204
0.0121
ARG 205
0.0120
ILE 206
0.0088
LYS 207
0.0080
GLY 208
0.0073
GLU 209
0.0090
GLU 210
0.0024
ALA 211
0.0032
GLY 212
0.0066
VAL 213
0.0082
THR 214
0.0079
ALA 215
0.0085
VAL 216
0.0100
GLU 217
0.0122
VAL 218
0.0110
ARG 219
0.0085
HIS 220
0.0091
PRO 221
0.0196
GLY 222
0.0256
GLU 223
0.0149
SER 224
0.0138
ASP 225
0.0149
SER 226
0.0088
GLN 227
0.0051
GLU 228
0.0098
LEU 229
0.0047
LEU 230
0.0038
ALA 231
0.0036
GLU 232
0.0044
GLY 233
0.0072
VAL 234
0.0065
PHE 235
0.0046
VAL 236
0.0062
TYR 237
0.0085
LEU 238
0.0094
GLN 239
0.0106
GLY 240
0.0128
SER 241
0.0208
LYS 242
0.0195
PRO 243
0.0165
ILE 244
0.0124
THR 245
0.0134
ASP 246
0.0134
PHE 247
0.0093
VAL 248
0.0084
ALA 249
0.0123
GLY 250
0.0141
GLN 251
0.0112
VAL 252
0.0153
GLU 253
0.0218
MET 254
0.0244
LYS 255
0.0176
PRO 256
0.0285
ASP 257
0.0150
GLY 258
0.0206
GLY 259
0.0171
VAL 260
0.0148
TRP 261
0.0070
VAL 262
0.0044
ASP 263
0.0054
GLU 264
0.0125
MET 265
0.0091
MET 266
0.0067
GLN 267
0.0070
THR 268
0.0056
SER 269
0.0047
VAL 270
0.0056
PRO 271
0.0051
GLY 272
0.0058
VAL 273
0.0060
TRP 274
0.0065
GLY 275
0.0068
ILE 276
0.0079
GLY 277
0.0123
ASP 278
0.0118
ILE 279
0.0122
ARG 280
0.0121
ASN 281
0.0124
THR 282
0.0125
PRO 283
0.0123
PHE 284
0.0121
LYS 285
0.0055
GLN 286
0.0031
ALA 287
0.0015
VAL 288
0.0056
VAL 289
0.0068
ALA 290
0.0053
ALA 291
0.0047
GLY 292
0.0063
ASP 293
0.0070
GLY 294
0.0055
CYS 295
0.0038
ILE 296
0.0039
ALA 297
0.0068
ALA 298
0.0058
MET 299
0.0064
ALA 300
0.0072
ILE 301
0.0096
ASP 302
0.0098
ARG 303
0.0125
PHE 304
0.0115
LEU 305
0.0142
ASN 306
0.0130
SER 307
0.0165
ARG 308
0.0149
LYS 309
0.0188
ALA 310
0.0135
ILE 311
0.0133
LYS 312
0.0133
PRO 313
0.0094
ASP 314
0.0053
TRP 315
0.0125
ALA 316
0.0209
HIS 317
0.0538
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.