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 = 0.0486
MET 1
0.0106
GLU 2
0.0109
GLN 3
0.0137
PHE 4
0.0143
ASP 5
0.0137
PHE 6
0.0098
ASP 7
0.0079
VAL 8
0.0094
VAL 9
0.0064
ILE 10
0.0050
VAL 11
0.0045
GLY 12
0.0028
GLY 13
0.0026
GLY 14
0.0040
PRO 15
0.0050
ALA 16
0.0064
GLY 17
0.0045
CYS 18
0.0031
THR 19
0.0051
CYS 20
0.0066
ALA 21
0.0058
LEU 22
0.0068
TYR 23
0.0084
THR 24
0.0086
ALA 25
0.0107
ARG 26
0.0079
SER 27
0.0089
GLU 28
0.0118
LEU 29
0.0032
LYS 30
0.0021
THR 31
0.0032
VAL 32
0.0053
ILE 33
0.0035
LEU 34
0.0043
ASP 35
0.0047
LYS 36
0.0063
ASN 37
0.0058
PRO 38
0.0058
ALA 39
0.0078
ALA 40
0.0085
GLY 41
0.0113
ALA 42
0.0101
LEU 43
0.0100
ALA 44
0.0112
ILE 45
0.0148
THR 46
0.0143
HIS 47
0.0159
LYS 48
0.0168
ILE 49
0.0092
ALA 50
0.0121
ASN 51
0.0128
TYR 52
0.0112
PRO 53
0.0063
GLY 54
0.0063
VAL 55
0.0059
PRO 56
0.0067
GLY 57
0.0200
GLU 58
0.0187
MET 59
0.0160
SER 60
0.0144
GLY 61
0.0070
ASP 62
0.0057
HIS 63
0.0076
LEU 64
0.0070
LEU 65
0.0024
GLU 66
0.0051
VAL 67
0.0057
MET 68
0.0058
ARG 69
0.0086
ASP 70
0.0123
GLN 71
0.0127
ALA 72
0.0106
VAL 73
0.0143
GLU 74
0.0199
PHE 75
0.0183
GLY 76
0.0160
THR 77
0.0069
VAL 78
0.0065
TYR 79
0.0066
ARG 80
0.0092
ARG 81
0.0033
ALA 82
0.0019
GLN 83
0.0026
VAL 84
0.0039
TYR 85
0.0096
GLY 86
0.0097
LEU 87
0.0095
ASP 88
0.0101
LEU 89
0.0068
SER 90
0.0118
GLU 91
0.0080
PRO 92
0.0077
VAL 93
0.0094
LYS 94
0.0062
LYS 95
0.0041
VAL 96
0.0052
TYR 97
0.0053
THR 98
0.0051
PRO 99
0.0041
GLU 100
0.0062
GLY 101
0.0075
ILE 102
0.0090
PHE 103
0.0112
THR 104
0.0131
GLY 105
0.0083
ARG 106
0.0080
ALA 107
0.0082
LEU 108
0.0084
VAL 109
0.0083
LEU 110
0.0069
ALA 111
0.0078
THR 112
0.0080
GLY 113
0.0110
ALA 114
0.0114
MET 115
0.0136
GLY 116
0.0193
ARG 117
0.0148
ILE 118
0.0156
ALA 119
0.0126
SER 120
0.0364
ILE 121
0.0149
PRO 122
0.0104
GLY 123
0.0063
GLU 124
0.0067
ALA 125
0.0070
GLU 126
0.0067
TYR 127
0.0064
LEU 128
0.0065
GLY 129
0.0050
ARG 130
0.0024
GLY 131
0.0028
VAL 132
0.0055
SER 133
0.0043
TYR 134
0.0058
CYS 135
0.0039
ALA 136
0.0029
THR 137
0.0027
CYS 138
0.0024
ASP 139
0.0032
GLY 140
0.0068
ALA 141
0.0106
PHE 142
0.0124
TYR 143
0.0120
ARG 144
0.0115
ASN 145
0.0098
ARG 146
0.0110
GLU 147
0.0111
VAL 148
0.0112
VAL 149
0.0039
VAL 150
0.0036
VAL 151
0.0048
GLY 152
0.0053
LEU 153
0.0079
ASN 154
0.0066
PRO 155
0.0050
GLU 156
0.0031
ALA 157
0.0009
VAL 158
0.0028
GLU 159
0.0039
GLU 160
0.0031
ALA 161
0.0084
GLN 162
0.0077
VAL 163
0.0072
LEU 164
0.0077
THR 165
0.0074
LYS 166
0.0062
PHE 167
0.0091
ALA 168
0.0103
SER 169
0.0069
THR 170
0.0069
VAL 171
0.0070
HIS 172
0.0071
TRP 173
0.0011
ILE 174
0.0018
THR 175
0.0022
PRO 176
0.0037
LYS 177
0.0083
ASP 178
0.0091
PRO 179
0.0064
HIS 180
0.0082
THR 181
0.0117
LEU 182
0.0153
ASP 183
0.0150
GLY 184
0.0104
HIS 185
0.0108
ALA 186
0.0117
ASP 187
0.0075
GLU 188
0.0168
LEU 189
0.0077
LEU 190
0.0080
ALA 191
0.0078
HIS 192
0.0077
PRO 193
0.0083
SER 194
0.0058
VAL 195
0.0069
LYS 196
0.0089
LEU 197
0.0024
TRP 198
0.0028
GLU 199
0.0031
LYS 200
0.0043
THR 201
0.0042
ARG 202
0.0070
LEU 203
0.0088
ILE 204
0.0092
ARG 205
0.0029
ILE 206
0.0031
LYS 207
0.0049
GLY 208
0.0060
GLU 209
0.0066
GLU 210
0.0096
ALA 211
0.0021
GLY 212
0.0084
VAL 213
0.0033
THR 214
0.0031
ALA 215
0.0033
VAL 216
0.0044
GLU 217
0.0063
VAL 218
0.0052
ARG 219
0.0037
HIS 220
0.0037
PRO 221
0.0114
GLY 222
0.0128
GLU 223
0.0082
SER 224
0.0070
ASP 225
0.0090
SER 226
0.0063
GLN 227
0.0052
GLU 228
0.0069
LEU 229
0.0050
LEU 230
0.0041
ALA 231
0.0064
GLU 232
0.0079
GLY 233
0.0051
VAL 234
0.0054
PHE 235
0.0044
VAL 236
0.0089
TYR 237
0.0079
LEU 238
0.0111
GLN 239
0.0158
GLY 240
0.0193
SER 241
0.0200
LYS 242
0.0202
PRO 243
0.0164
ILE 244
0.0196
THR 245
0.0133
ASP 246
0.0143
PHE 247
0.0138
VAL 248
0.0140
ALA 249
0.0207
GLY 250
0.0211
GLN 251
0.0152
VAL 252
0.0175
GLU 253
0.0132
MET 254
0.0075
LYS 255
0.0056
PRO 256
0.0083
ASP 257
0.0106
GLY 258
0.0077
GLY 259
0.0064
VAL 260
0.0063
TRP 261
0.0037
VAL 262
0.0016
ASP 263
0.0027
GLU 264
0.0055
MET 265
0.0042
MET 266
0.0037
GLN 267
0.0034
THR 268
0.0048
SER 269
0.0162
VAL 270
0.0118
PRO 271
0.0113
GLY 272
0.0077
VAL 273
0.0055
TRP 274
0.0054
GLY 275
0.0063
ILE 276
0.0075
GLY 277
0.0061
ASP 278
0.0039
ILE 279
0.0073
ARG 280
0.0067
ASN 281
0.0028
THR 282
0.0065
PRO 283
0.0109
PHE 284
0.0120
LYS 285
0.0088
GLN 286
0.0068
ALA 287
0.0053
VAL 288
0.0063
VAL 289
0.0027
ALA 290
0.0031
ALA 291
0.0013
GLY 292
0.0009
ASP 293
0.0059
GLY 294
0.0050
CYS 295
0.0057
ILE 296
0.0065
ALA 297
0.0062
ALA 298
0.0053
MET 299
0.0063
ALA 300
0.0055
ILE 301
0.0041
ASP 302
0.0048
ARG 303
0.0035
PHE 304
0.0081
LEU 305
0.0107
ASN 306
0.0118
SER 307
0.0113
ARG 308
0.0072
LYS 309
0.0045
ALA 310
0.0053
ILE 311
0.0071
LYS 312
0.0109
PRO 313
0.0063
ASP 314
0.0061
TRP 315
0.0109
ALA 316
0.0161
HIS 317
0.0335
MET 1
0.0081
GLU 2
0.0053
GLN 3
0.0077
PHE 4
0.0141
ASP 5
0.0109
PHE 6
0.0113
ASP 7
0.0116
VAL 8
0.0118
VAL 9
0.0085
ILE 10
0.0079
VAL 11
0.0101
GLY 12
0.0104
GLY 13
0.0094
GLY 14
0.0093
PRO 15
0.0059
ALA 16
0.0046
GLY 17
0.0070
CYS 18
0.0050
THR 19
0.0055
CYS 20
0.0073
ALA 21
0.0086
LEU 22
0.0073
TYR 23
0.0073
THR 24
0.0086
ALA 25
0.0135
ARG 26
0.0113
SER 27
0.0079
GLU 28
0.0110
LEU 29
0.0094
LYS 30
0.0095
THR 31
0.0092
VAL 32
0.0101
ILE 33
0.0071
LEU 34
0.0058
ASP 35
0.0064
LYS 36
0.0067
ASN 37
0.0111
PRO 38
0.0120
ALA 39
0.0084
ALA 40
0.0094
GLY 41
0.0133
ALA 42
0.0168
LEU 43
0.0121
ALA 44
0.0045
ILE 45
0.0178
THR 46
0.0239
HIS 47
0.0285
LYS 48
0.0229
ILE 49
0.0151
ALA 50
0.0155
ASN 51
0.0112
TYR 52
0.0083
PRO 53
0.0062
GLY 54
0.0073
VAL 55
0.0113
PRO 56
0.0180
GLY 57
0.0288
GLU 58
0.0192
MET 59
0.0088
SER 60
0.0059
GLY 61
0.0046
ASP 62
0.0010
HIS 63
0.0069
LEU 64
0.0098
LEU 65
0.0109
GLU 66
0.0110
VAL 67
0.0075
MET 68
0.0069
ARG 69
0.0069
ASP 70
0.0081
GLN 71
0.0054
ALA 72
0.0025
VAL 73
0.0069
GLU 74
0.0128
PHE 75
0.0121
GLY 76
0.0099
THR 77
0.0054
VAL 78
0.0042
TYR 79
0.0057
ARG 80
0.0092
ARG 81
0.0083
ALA 82
0.0062
GLN 83
0.0058
VAL 84
0.0072
TYR 85
0.0061
GLY 86
0.0054
LEU 87
0.0061
ASP 88
0.0069
LEU 89
0.0116
SER 90
0.0135
GLU 91
0.0106
PRO 92
0.0089
VAL 93
0.0022
LYS 94
0.0044
LYS 95
0.0035
VAL 96
0.0058
TYR 97
0.0060
THR 98
0.0061
PRO 99
0.0069
GLU 100
0.0081
GLY 101
0.0051
ILE 102
0.0043
PHE 103
0.0073
THR 104
0.0078
GLY 105
0.0098
ARG 106
0.0091
ALA 107
0.0083
LEU 108
0.0086
VAL 109
0.0067
LEU 110
0.0074
ALA 111
0.0076
THR 112
0.0085
GLY 113
0.0028
ALA 114
0.0055
MET 115
0.0104
GLY 116
0.0139
ARG 117
0.0244
ILE 118
0.0325
ALA 119
0.0260
SER 120
0.0236
ILE 121
0.0115
PRO 122
0.0141
GLY 123
0.0124
GLU 124
0.0128
ALA 125
0.0154
GLU 126
0.0132
TYR 127
0.0068
LEU 128
0.0111
GLY 129
0.0046
ARG 130
0.0041
GLY 131
0.0042
VAL 132
0.0051
SER 133
0.0082
TYR 134
0.0094
CYS 135
0.0080
ALA 136
0.0087
THR 137
0.0117
CYS 138
0.0129
ASP 139
0.0124
GLY 140
0.0109
ALA 141
0.0204
PHE 142
0.0216
TYR 143
0.0133
ARG 144
0.0120
ASN 145
0.0138
ARG 146
0.0121
GLU 147
0.0040
VAL 148
0.0123
VAL 149
0.0066
VAL 150
0.0040
VAL 151
0.0033
GLY 152
0.0058
LEU 153
0.0104
ASN 154
0.0104
PRO 155
0.0087
GLU 156
0.0095
ALA 157
0.0076
VAL 158
0.0074
GLU 159
0.0074
GLU 160
0.0069
ALA 161
0.0053
GLN 162
0.0078
VAL 163
0.0082
LEU 164
0.0075
THR 165
0.0134
LYS 166
0.0140
PHE 167
0.0068
ALA 168
0.0067
SER 169
0.0096
THR 170
0.0105
VAL 171
0.0143
HIS 172
0.0172
TRP 173
0.0107
ILE 174
0.0038
THR 175
0.0054
PRO 176
0.0135
LYS 177
0.0266
ASP 178
0.0122
PRO 179
0.0207
HIS 180
0.0289
THR 181
0.0344
LEU 182
0.0196
ASP 183
0.0222
GLY 184
0.0202
HIS 185
0.0294
ALA 186
0.0131
ASP 187
0.0304
GLU 188
0.0486
LEU 189
0.0148
LEU 190
0.0160
ALA 191
0.0246
HIS 192
0.0136
PRO 193
0.0222
SER 194
0.0198
VAL 195
0.0202
LYS 196
0.0194
LEU 197
0.0192
TRP 198
0.0127
GLU 199
0.0120
LYS 200
0.0176
THR 201
0.0103
ARG 202
0.0113
LEU 203
0.0129
ILE 204
0.0121
ARG 205
0.0110
ILE 206
0.0080
LYS 207
0.0102
GLY 208
0.0082
GLU 209
0.0227
GLU 210
0.0201
ALA 211
0.0061
GLY 212
0.0134
VAL 213
0.0042
THR 214
0.0073
ALA 215
0.0102
VAL 216
0.0115
GLU 217
0.0142
VAL 218
0.0121
ARG 219
0.0105
HIS 220
0.0084
PRO 221
0.0359
GLY 222
0.0474
GLU 223
0.0245
SER 224
0.0098
ASP 225
0.0348
SER 226
0.0193
GLN 227
0.0119
GLU 228
0.0125
LEU 229
0.0116
LEU 230
0.0098
ALA 231
0.0106
GLU 232
0.0123
GLY 233
0.0039
VAL 234
0.0031
PHE 235
0.0046
VAL 236
0.0068
TYR 237
0.0114
LEU 238
0.0139
GLN 239
0.0170
GLY 240
0.0207
SER 241
0.0164
LYS 242
0.0114
PRO 243
0.0045
ILE 244
0.0075
THR 245
0.0094
ASP 246
0.0102
PHE 247
0.0109
VAL 248
0.0108
ALA 249
0.0068
GLY 250
0.0097
GLN 251
0.0072
VAL 252
0.0081
GLU 253
0.0099
MET 254
0.0153
LYS 255
0.0181
PRO 256
0.0326
ASP 257
0.0205
GLY 258
0.0170
GLY 259
0.0096
VAL 260
0.0101
TRP 261
0.0140
VAL 262
0.0094
ASP 263
0.0228
GLU 264
0.0381
MET 265
0.0140
MET 266
0.0096
GLN 267
0.0046
THR 268
0.0020
SER 269
0.0025
VAL 270
0.0052
PRO 271
0.0067
GLY 272
0.0064
VAL 273
0.0037
TRP 274
0.0026
GLY 275
0.0062
ILE 276
0.0077
GLY 277
0.0070
ASP 278
0.0064
ILE 279
0.0058
ARG 280
0.0040
ASN 281
0.0075
THR 282
0.0064
PRO 283
0.0073
PHE 284
0.0048
LYS 285
0.0038
GLN 286
0.0035
ALA 287
0.0038
VAL 288
0.0041
VAL 289
0.0036
ALA 290
0.0031
ALA 291
0.0038
GLY 292
0.0049
ASP 293
0.0073
GLY 294
0.0066
CYS 295
0.0049
ILE 296
0.0037
ALA 297
0.0064
ALA 298
0.0040
MET 299
0.0058
ALA 300
0.0063
ILE 301
0.0050
ASP 302
0.0068
ARG 303
0.0066
PHE 304
0.0043
LEU 305
0.0063
ASN 306
0.0079
SER 307
0.0070
ARG 308
0.0061
LYS 309
0.0151
ALA 310
0.0112
ILE 311
0.0247
LYS 312
0.0289
PRO 313
0.0236
ASP 314
0.0112
TRP 315
0.0136
ALA 316
0.0276
HIS 317
0.0475
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.