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 = 0.1123
MET 1
0.0189
GLU 2
0.0168
GLN 3
0.0108
PHE 4
0.0086
ASP 5
0.0084
PHE 6
0.0056
ASP 7
0.0043
VAL 8
0.0053
VAL 9
0.0043
ILE 10
0.0052
VAL 11
0.0056
GLY 12
0.0066
GLY 13
0.0082
GLY 14
0.0073
PRO 15
0.0062
ALA 16
0.0109
GLY 17
0.0072
CYS 18
0.0035
THR 19
0.0066
CYS 20
0.0078
ALA 21
0.0036
LEU 22
0.0042
TYR 23
0.0058
THR 24
0.0055
ALA 25
0.0047
ARG 26
0.0050
SER 27
0.0065
GLU 28
0.0084
LEU 29
0.0048
LYS 30
0.0069
THR 31
0.0069
VAL 32
0.0090
ILE 33
0.0124
LEU 34
0.0116
ASP 35
0.0109
LYS 36
0.0101
ASN 37
0.0160
PRO 38
0.0189
ALA 39
0.0158
ALA 40
0.0147
GLY 41
0.0126
ALA 42
0.0126
LEU 43
0.0116
ALA 44
0.0137
ILE 45
0.0172
THR 46
0.0157
HIS 47
0.0160
LYS 48
0.0158
ILE 49
0.0102
ALA 50
0.0072
ASN 51
0.0043
TYR 52
0.0047
PRO 53
0.0027
GLY 54
0.0081
VAL 55
0.0103
PRO 56
0.0171
GLY 57
0.0303
GLU 58
0.0251
MET 59
0.0174
SER 60
0.0106
GLY 61
0.0083
ASP 62
0.0113
HIS 63
0.0106
LEU 64
0.0056
LEU 65
0.0053
GLU 66
0.0146
VAL 67
0.0148
MET 68
0.0058
ARG 69
0.0078
ASP 70
0.0156
GLN 71
0.0140
ALA 72
0.0069
VAL 73
0.0152
GLU 74
0.0191
PHE 75
0.0125
GLY 76
0.0128
THR 77
0.0100
VAL 78
0.0125
TYR 79
0.0133
ARG 80
0.0172
ARG 81
0.0128
ALA 82
0.0084
GLN 83
0.0062
VAL 84
0.0082
TYR 85
0.0088
GLY 86
0.0066
LEU 87
0.0050
ASP 88
0.0075
LEU 89
0.0089
SER 90
0.0158
GLU 91
0.0194
PRO 92
0.0200
VAL 93
0.0097
LYS 94
0.0062
LYS 95
0.0053
VAL 96
0.0048
TYR 97
0.0060
THR 98
0.0086
PRO 99
0.0084
GLU 100
0.0108
GLY 101
0.0103
ILE 102
0.0062
PHE 103
0.0066
THR 104
0.0054
GLY 105
0.0042
ARG 106
0.0048
ALA 107
0.0042
LEU 108
0.0044
VAL 109
0.0064
LEU 110
0.0061
ALA 111
0.0065
THR 112
0.0075
GLY 113
0.0041
ALA 114
0.0055
MET 115
0.0063
GLY 116
0.0095
ARG 117
0.0219
ILE 118
0.0231
ALA 119
0.0205
SER 120
0.0138
ILE 121
0.0130
PRO 122
0.0123
GLY 123
0.0144
GLU 124
0.0160
ALA 125
0.0203
GLU 126
0.0171
TYR 127
0.0142
LEU 128
0.0155
GLY 129
0.0101
ARG 130
0.0072
GLY 131
0.0041
VAL 132
0.0082
SER 133
0.0119
TYR 134
0.0100
CYS 135
0.0091
ALA 136
0.0103
THR 137
0.0099
CYS 138
0.0099
ASP 139
0.0106
GLY 140
0.0114
ALA 141
0.0076
PHE 142
0.0091
TYR 143
0.0074
ARG 144
0.0081
ASN 145
0.0157
ARG 146
0.0135
GLU 147
0.0108
VAL 148
0.0072
VAL 149
0.0041
VAL 150
0.0050
VAL 151
0.0071
GLY 152
0.0090
LEU 153
0.0102
ASN 154
0.0086
PRO 155
0.0098
GLU 156
0.0077
ALA 157
0.0101
VAL 158
0.0137
GLU 159
0.0135
GLU 160
0.0129
ALA 161
0.0118
GLN 162
0.0112
VAL 163
0.0126
LEU 164
0.0104
THR 165
0.0060
LYS 166
0.0116
PHE 167
0.0059
ALA 168
0.0051
SER 169
0.0099
THR 170
0.0093
VAL 171
0.0069
HIS 172
0.0085
TRP 173
0.0073
ILE 174
0.0070
THR 175
0.0058
PRO 176
0.0053
LYS 177
0.0075
ASP 178
0.0062
PRO 179
0.0086
HIS 180
0.0064
THR 181
0.0113
LEU 182
0.0183
ASP 183
0.0186
GLY 184
0.0168
HIS 185
0.0176
ALA 186
0.0154
ASP 187
0.0096
GLU 188
0.0107
LEU 189
0.0078
LEU 190
0.0099
ALA 191
0.0075
HIS 192
0.0062
PRO 193
0.0066
SER 194
0.0050
VAL 195
0.0072
LYS 196
0.0120
LEU 197
0.0094
TRP 198
0.0080
GLU 199
0.0063
LYS 200
0.0048
THR 201
0.0019
ARG 202
0.0029
LEU 203
0.0057
ILE 204
0.0050
ARG 205
0.0110
ILE 206
0.0128
LYS 207
0.0130
GLY 208
0.0130
GLU 209
0.0168
GLU 210
0.0051
ALA 211
0.0127
GLY 212
0.0059
VAL 213
0.0074
THR 214
0.0096
ALA 215
0.0112
VAL 216
0.0114
GLU 217
0.0141
VAL 218
0.0108
ARG 219
0.0063
HIS 220
0.0061
PRO 221
0.0122
GLY 222
0.0141
GLU 223
0.0079
SER 224
0.0087
ASP 225
0.0165
SER 226
0.0166
GLN 227
0.0185
GLU 228
0.0199
LEU 229
0.0104
LEU 230
0.0096
ALA 231
0.0080
GLU 232
0.0068
GLY 233
0.0028
VAL 234
0.0043
PHE 235
0.0074
VAL 236
0.0097
TYR 237
0.0085
LEU 238
0.0068
GLN 239
0.0057
GLY 240
0.0095
SER 241
0.0203
LYS 242
0.0149
PRO 243
0.0075
ILE 244
0.0125
THR 245
0.0085
ASP 246
0.0116
PHE 247
0.0108
VAL 248
0.0096
ALA 249
0.0223
GLY 250
0.0236
GLN 251
0.0168
VAL 252
0.0233
GLU 253
0.0246
MET 254
0.0154
LYS 255
0.0140
PRO 256
0.0247
ASP 257
0.0256
GLY 258
0.0186
GLY 259
0.0124
VAL 260
0.0109
TRP 261
0.0138
VAL 262
0.0103
ASP 263
0.0112
GLU 264
0.0098
MET 265
0.0034
MET 266
0.0062
GLN 267
0.0099
THR 268
0.0158
SER 269
0.0269
VAL 270
0.0200
PRO 271
0.0120
GLY 272
0.0070
VAL 273
0.0108
TRP 274
0.0091
GLY 275
0.0104
ILE 276
0.0100
GLY 277
0.0090
ASP 278
0.0075
ILE 279
0.0083
ARG 280
0.0096
ASN 281
0.0090
THR 282
0.0082
PRO 283
0.0070
PHE 284
0.0075
LYS 285
0.0025
GLN 286
0.0042
ALA 287
0.0050
VAL 288
0.0110
VAL 289
0.0085
ALA 290
0.0094
ALA 291
0.0104
GLY 292
0.0099
ASP 293
0.0090
GLY 294
0.0097
CYS 295
0.0080
ILE 296
0.0063
ALA 297
0.0064
ALA 298
0.0076
MET 299
0.0068
ALA 300
0.0055
ILE 301
0.0060
ASP 302
0.0061
ARG 303
0.0051
PHE 304
0.0044
LEU 305
0.0050
ASN 306
0.0055
SER 307
0.0066
ARG 308
0.0079
LYS 309
0.0111
ALA 310
0.0075
ILE 311
0.0109
LYS 312
0.0114
PRO 313
0.0130
ASP 314
0.0081
TRP 315
0.0075
ALA 316
0.0114
HIS 317
0.0124
MET 1
0.0198
GLU 2
0.0182
GLN 3
0.0184
PHE 4
0.0196
ASP 5
0.0151
PHE 6
0.0122
ASP 7
0.0119
VAL 8
0.0077
VAL 9
0.0053
ILE 10
0.0036
VAL 11
0.0029
GLY 12
0.0032
GLY 13
0.0051
GLY 14
0.0042
PRO 15
0.0039
ALA 16
0.0044
GLY 17
0.0048
CYS 18
0.0039
THR 19
0.0049
CYS 20
0.0054
ALA 21
0.0048
LEU 22
0.0053
TYR 23
0.0074
THR 24
0.0065
ALA 25
0.0093
ARG 26
0.0125
SER 27
0.0086
GLU 28
0.0054
LEU 29
0.0087
LYS 30
0.0085
THR 31
0.0052
VAL 32
0.0045
ILE 33
0.0066
LEU 34
0.0066
ASP 35
0.0063
LYS 36
0.0061
ASN 37
0.0055
PRO 38
0.0081
ALA 39
0.0090
ALA 40
0.0082
GLY 41
0.0111
ALA 42
0.0105
LEU 43
0.0066
ALA 44
0.0066
ILE 45
0.0118
THR 46
0.0072
HIS 47
0.0027
LYS 48
0.0099
ILE 49
0.0153
ALA 50
0.0149
ASN 51
0.0145
TYR 52
0.0129
PRO 53
0.0112
GLY 54
0.0127
VAL 55
0.0170
PRO 56
0.0167
GLY 57
0.0197
GLU 58
0.0173
MET 59
0.0117
SER 60
0.0085
GLY 61
0.0071
ASP 62
0.0079
HIS 63
0.0084
LEU 64
0.0066
LEU 65
0.0067
GLU 66
0.0095
VAL 67
0.0081
MET 68
0.0052
ARG 69
0.0064
ASP 70
0.0070
GLN 71
0.0054
ALA 72
0.0039
VAL 73
0.0056
GLU 74
0.0059
PHE 75
0.0022
GLY 76
0.0032
THR 77
0.0047
VAL 78
0.0057
TYR 79
0.0046
ARG 80
0.0042
ARG 81
0.0073
ALA 82
0.0093
GLN 83
0.0093
VAL 84
0.0135
TYR 85
0.0162
GLY 86
0.0072
LEU 87
0.0036
ASP 88
0.0082
LEU 89
0.0245
SER 90
0.0400
GLU 91
0.0434
PRO 92
0.0447
VAL 93
0.0179
LYS 94
0.0119
LYS 95
0.0021
VAL 96
0.0089
TYR 97
0.0102
THR 98
0.0150
PRO 99
0.0195
GLU 100
0.0206
GLY 101
0.0147
ILE 102
0.0124
PHE 103
0.0126
THR 104
0.0107
GLY 105
0.0080
ARG 106
0.0071
ALA 107
0.0059
LEU 108
0.0063
VAL 109
0.0036
LEU 110
0.0037
ALA 111
0.0045
THR 112
0.0046
GLY 113
0.0117
ALA 114
0.0100
MET 115
0.0104
GLY 116
0.0100
ARG 117
0.0157
ILE 118
0.0173
ALA 119
0.0163
SER 120
0.0130
ILE 121
0.0088
PRO 122
0.0075
GLY 123
0.0095
GLU 124
0.0129
ALA 125
0.0161
GLU 126
0.0125
TYR 127
0.0119
LEU 128
0.0144
GLY 129
0.0096
ARG 130
0.0083
GLY 131
0.0085
VAL 132
0.0111
SER 133
0.0111
TYR 134
0.0099
CYS 135
0.0094
ALA 136
0.0099
THR 137
0.0074
CYS 138
0.0065
ASP 139
0.0061
GLY 140
0.0052
ALA 141
0.0076
PHE 142
0.0094
TYR 143
0.0063
ARG 144
0.0096
ASN 145
0.0139
ARG 146
0.0118
GLU 147
0.0088
VAL 148
0.0030
VAL 149
0.0026
VAL 150
0.0017
VAL 151
0.0034
GLY 152
0.0052
LEU 153
0.0082
ASN 154
0.0069
PRO 155
0.0068
GLU 156
0.0051
ALA 157
0.0066
VAL 158
0.0085
GLU 159
0.0074
GLU 160
0.0079
ALA 161
0.0066
GLN 162
0.0068
VAL 163
0.0071
LEU 164
0.0060
THR 165
0.0041
LYS 166
0.0051
PHE 167
0.0031
ALA 168
0.0048
SER 169
0.0082
THR 170
0.0076
VAL 171
0.0045
HIS 172
0.0060
TRP 173
0.0039
ILE 174
0.0046
THR 175
0.0041
PRO 176
0.0049
LYS 177
0.0053
ASP 178
0.0066
PRO 179
0.0084
HIS 180
0.0054
THR 181
0.0093
LEU 182
0.0122
ASP 183
0.0122
GLY 184
0.0145
HIS 185
0.0133
ALA 186
0.0135
ASP 187
0.0122
GLU 188
0.0127
LEU 189
0.0048
LEU 190
0.0087
ALA 191
0.0076
HIS 192
0.0061
PRO 193
0.0076
SER 194
0.0032
VAL 195
0.0051
LYS 196
0.0096
LEU 197
0.0087
TRP 198
0.0078
GLU 199
0.0062
LYS 200
0.0058
THR 201
0.0059
ARG 202
0.0066
LEU 203
0.0083
ILE 204
0.0064
ARG 205
0.0120
ILE 206
0.0113
LYS 207
0.0107
GLY 208
0.0101
GLU 209
0.0193
GLU 210
0.0044
ALA 211
0.0101
GLY 212
0.0023
VAL 213
0.0080
THR 214
0.0092
ALA 215
0.0117
VAL 216
0.0132
GLU 217
0.0151
VAL 218
0.0115
ARG 219
0.0062
HIS 220
0.0056
PRO 221
0.0052
GLY 222
0.0117
GLU 223
0.0072
SER 224
0.0115
ASP 225
0.0087
SER 226
0.0115
GLN 227
0.0142
GLU 228
0.0189
LEU 229
0.0120
LEU 230
0.0096
ALA 231
0.0071
GLU 232
0.0039
GLY 233
0.0040
VAL 234
0.0049
PHE 235
0.0072
VAL 236
0.0086
TYR 237
0.0077
LEU 238
0.0085
GLN 239
0.0098
GLY 240
0.0114
SER 241
0.0107
LYS 242
0.0100
PRO 243
0.0097
ILE 244
0.0111
THR 245
0.0064
ASP 246
0.0091
PHE 247
0.0087
VAL 248
0.0088
ALA 249
0.0110
GLY 250
0.0115
GLN 251
0.0099
VAL 252
0.0092
GLU 253
0.0098
MET 254
0.0088
LYS 255
0.0110
PRO 256
0.0103
ASP 257
0.0099
GLY 258
0.0078
GLY 259
0.0086
VAL 260
0.0082
TRP 261
0.0111
VAL 262
0.0110
ASP 263
0.0112
GLU 264
0.0124
MET 265
0.0074
MET 266
0.0070
GLN 267
0.0078
THR 268
0.0083
SER 269
0.0111
VAL 270
0.0095
PRO 271
0.0123
GLY 272
0.0152
VAL 273
0.0067
TRP 274
0.0061
GLY 275
0.0060
ILE 276
0.0057
GLY 277
0.0099
ASP 278
0.0095
ILE 279
0.0100
ARG 280
0.0095
ASN 281
0.0115
THR 282
0.0098
PRO 283
0.0083
PHE 284
0.0093
LYS 285
0.0081
GLN 286
0.0050
ALA 287
0.0042
VAL 288
0.0082
VAL 289
0.0056
ALA 290
0.0053
ALA 291
0.0055
GLY 292
0.0055
ASP 293
0.0037
GLY 294
0.0031
CYS 295
0.0052
ILE 296
0.0046
ALA 297
0.0026
ALA 298
0.0055
MET 299
0.0049
ALA 300
0.0026
ILE 301
0.0029
ASP 302
0.0068
ARG 303
0.0040
PHE 304
0.0053
LEU 305
0.0074
ASN 306
0.0118
SER 307
0.0131
ARG 308
0.0100
LYS 309
0.0138
ALA 310
0.0073
ILE 311
0.0051
LYS 312
0.0114
PRO 313
0.0180
ASP 314
0.0285
TRP 315
0.0419
ALA 316
0.0556
HIS 317
0.1123
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.