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 = 0.0397
MET 1
0.0150
GLU 2
0.0117
GLN 3
0.0026
PHE 4
0.0109
ASP 5
0.0086
PHE 6
0.0053
ASP 7
0.0029
VAL 8
0.0014
VAL 9
0.0021
ILE 10
0.0015
VAL 11
0.0027
GLY 12
0.0024
GLY 13
0.0036
GLY 14
0.0033
PRO 15
0.0031
ALA 16
0.0030
GLY 17
0.0035
CYS 18
0.0032
THR 19
0.0025
CYS 20
0.0022
ALA 21
0.0038
LEU 22
0.0054
TYR 23
0.0057
THR 24
0.0048
ALA 25
0.0048
ARG 26
0.0079
SER 27
0.0106
GLU 28
0.0100
LEU 29
0.0048
LYS 30
0.0057
THR 31
0.0040
VAL 32
0.0038
ILE 33
0.0025
LEU 34
0.0036
ASP 35
0.0034
LYS 36
0.0043
ASN 37
0.0051
PRO 38
0.0053
ALA 39
0.0064
ALA 40
0.0066
GLY 41
0.0077
ALA 42
0.0084
LEU 43
0.0065
ALA 44
0.0102
ILE 45
0.0170
THR 46
0.0084
HIS 47
0.0119
LYS 48
0.0066
ILE 49
0.0097
ALA 50
0.0128
ASN 51
0.0124
TYR 52
0.0107
PRO 53
0.0078
GLY 54
0.0086
VAL 55
0.0104
PRO 56
0.0114
GLY 57
0.0284
GLU 58
0.0185
MET 59
0.0160
SER 60
0.0127
GLY 61
0.0130
ASP 62
0.0224
HIS 63
0.0276
LEU 64
0.0198
LEU 65
0.0142
GLU 66
0.0181
VAL 67
0.0182
MET 68
0.0113
ARG 69
0.0099
ASP 70
0.0109
GLN 71
0.0124
ALA 72
0.0094
VAL 73
0.0096
GLU 74
0.0151
PHE 75
0.0145
GLY 76
0.0113
THR 77
0.0060
VAL 78
0.0037
TYR 79
0.0022
ARG 80
0.0040
ARG 81
0.0058
ALA 82
0.0055
GLN 83
0.0050
VAL 84
0.0051
TYR 85
0.0077
GLY 86
0.0077
LEU 87
0.0078
ASP 88
0.0075
LEU 89
0.0087
SER 90
0.0144
GLU 91
0.0177
PRO 92
0.0166
VAL 93
0.0093
LYS 94
0.0084
LYS 95
0.0099
VAL 96
0.0097
TYR 97
0.0078
THR 98
0.0089
PRO 99
0.0086
GLU 100
0.0102
GLY 101
0.0060
ILE 102
0.0056
PHE 103
0.0091
THR 104
0.0100
GLY 105
0.0042
ARG 106
0.0034
ALA 107
0.0034
LEU 108
0.0034
VAL 109
0.0057
LEU 110
0.0049
ALA 111
0.0056
THR 112
0.0061
GLY 113
0.0045
ALA 114
0.0056
MET 115
0.0067
GLY 116
0.0105
ARG 117
0.0152
ILE 118
0.0124
ALA 119
0.0127
SER 120
0.0186
ILE 121
0.0165
PRO 122
0.0148
GLY 123
0.0107
GLU 124
0.0110
ALA 125
0.0114
GLU 126
0.0117
TYR 127
0.0095
LEU 128
0.0112
GLY 129
0.0123
ARG 130
0.0142
GLY 131
0.0164
VAL 132
0.0131
SER 133
0.0122
TYR 134
0.0126
CYS 135
0.0129
ALA 136
0.0125
THR 137
0.0151
CYS 138
0.0152
ASP 139
0.0164
GLY 140
0.0161
ALA 141
0.0150
PHE 142
0.0137
TYR 143
0.0059
ARG 144
0.0078
ASN 145
0.0164
ARG 146
0.0089
GLU 147
0.0039
VAL 148
0.0101
VAL 149
0.0065
VAL 150
0.0046
VAL 151
0.0037
GLY 152
0.0027
LEU 153
0.0071
ASN 154
0.0054
PRO 155
0.0041
GLU 156
0.0036
ALA 157
0.0042
VAL 158
0.0028
GLU 159
0.0037
GLU 160
0.0055
ALA 161
0.0112
GLN 162
0.0120
VAL 163
0.0122
LEU 164
0.0107
THR 165
0.0173
LYS 166
0.0203
PHE 167
0.0154
ALA 168
0.0112
SER 169
0.0139
THR 170
0.0131
VAL 171
0.0145
HIS 172
0.0127
TRP 173
0.0093
ILE 174
0.0094
THR 175
0.0096
PRO 176
0.0112
LYS 177
0.0146
ASP 178
0.0172
PRO 179
0.0112
HIS 180
0.0134
THR 181
0.0146
LEU 182
0.0163
ASP 183
0.0192
GLY 184
0.0223
HIS 185
0.0177
ALA 186
0.0092
ASP 187
0.0188
GLU 188
0.0231
LEU 189
0.0107
LEU 190
0.0130
ALA 191
0.0170
HIS 192
0.0156
PRO 193
0.0182
SER 194
0.0182
VAL 195
0.0156
LYS 196
0.0121
LEU 197
0.0076
TRP 198
0.0080
GLU 199
0.0085
LYS 200
0.0122
THR 201
0.0143
ARG 202
0.0143
LEU 203
0.0137
ILE 204
0.0113
ARG 205
0.0118
ILE 206
0.0115
LYS 207
0.0066
GLY 208
0.0071
GLU 209
0.0223
GLU 210
0.0216
ALA 211
0.0243
GLY 212
0.0086
VAL 213
0.0114
THR 214
0.0098
ALA 215
0.0079
VAL 216
0.0074
GLU 217
0.0065
VAL 218
0.0089
ARG 219
0.0094
HIS 220
0.0163
PRO 221
0.0363
GLY 222
0.0237
GLU 223
0.0073
SER 224
0.0238
ASP 225
0.0230
SER 226
0.0138
GLN 227
0.0119
GLU 228
0.0075
LEU 229
0.0018
LEU 230
0.0060
ALA 231
0.0055
GLU 232
0.0110
GLY 233
0.0093
VAL 234
0.0077
PHE 235
0.0103
VAL 236
0.0096
TYR 237
0.0054
LEU 238
0.0058
GLN 239
0.0063
GLY 240
0.0068
SER 241
0.0144
LYS 242
0.0118
PRO 243
0.0082
ILE 244
0.0085
THR 245
0.0073
ASP 246
0.0046
PHE 247
0.0028
VAL 248
0.0059
ALA 249
0.0153
GLY 250
0.0146
GLN 251
0.0123
VAL 252
0.0126
GLU 253
0.0143
MET 254
0.0103
LYS 255
0.0132
PRO 256
0.0211
ASP 257
0.0206
GLY 258
0.0160
GLY 259
0.0095
VAL 260
0.0074
TRP 261
0.0132
VAL 262
0.0109
ASP 263
0.0114
GLU 264
0.0103
MET 265
0.0104
MET 266
0.0104
GLN 267
0.0104
THR 268
0.0105
SER 269
0.0121
VAL 270
0.0077
PRO 271
0.0066
GLY 272
0.0073
VAL 273
0.0084
TRP 274
0.0078
GLY 275
0.0071
ILE 276
0.0075
GLY 277
0.0055
ASP 278
0.0060
ILE 279
0.0060
ARG 280
0.0040
ASN 281
0.0089
THR 282
0.0047
PRO 283
0.0047
PHE 284
0.0015
LYS 285
0.0048
GLN 286
0.0055
ALA 287
0.0051
VAL 288
0.0064
VAL 289
0.0039
ALA 290
0.0041
ALA 291
0.0047
GLY 292
0.0044
ASP 293
0.0053
GLY 294
0.0055
CYS 295
0.0049
ILE 296
0.0050
ALA 297
0.0082
ALA 298
0.0080
MET 299
0.0072
ALA 300
0.0079
ILE 301
0.0108
ASP 302
0.0109
ARG 303
0.0123
PHE 304
0.0109
LEU 305
0.0117
ASN 306
0.0106
SER 307
0.0122
ARG 308
0.0123
LYS 309
0.0191
ALA 310
0.0116
ILE 311
0.0117
LYS 312
0.0093
PRO 313
0.0118
ASP 314
0.0112
TRP 315
0.0093
ALA 316
0.0138
HIS 317
0.0270
MET 1
0.0145
GLU 2
0.0112
GLN 3
0.0030
PHE 4
0.0095
ASP 5
0.0068
PHE 6
0.0042
ASP 7
0.0015
VAL 8
0.0016
VAL 9
0.0018
ILE 10
0.0010
VAL 11
0.0020
GLY 12
0.0020
GLY 13
0.0026
GLY 14
0.0022
PRO 15
0.0022
ALA 16
0.0019
GLY 17
0.0024
CYS 18
0.0023
THR 19
0.0022
CYS 20
0.0023
ALA 21
0.0040
LEU 22
0.0055
TYR 23
0.0069
THR 24
0.0061
ALA 25
0.0055
ARG 26
0.0089
SER 27
0.0126
GLU 28
0.0114
LEU 29
0.0068
LYS 30
0.0062
THR 31
0.0045
VAL 32
0.0033
ILE 33
0.0023
LEU 34
0.0033
ASP 35
0.0033
LYS 36
0.0042
ASN 37
0.0045
PRO 38
0.0047
ALA 39
0.0055
ALA 40
0.0053
GLY 41
0.0066
ALA 42
0.0077
LEU 43
0.0054
ALA 44
0.0095
ILE 45
0.0170
THR 46
0.0084
HIS 47
0.0127
LYS 48
0.0062
ILE 49
0.0094
ALA 50
0.0124
ASN 51
0.0123
TYR 52
0.0112
PRO 53
0.0070
GLY 54
0.0088
VAL 55
0.0110
PRO 56
0.0133
GLY 57
0.0293
GLU 58
0.0183
MET 59
0.0154
SER 60
0.0124
GLY 61
0.0125
ASP 62
0.0226
HIS 63
0.0288
LEU 64
0.0213
LEU 65
0.0145
GLU 66
0.0193
VAL 67
0.0201
MET 68
0.0127
ARG 69
0.0100
ASP 70
0.0113
GLN 71
0.0120
ALA 72
0.0085
VAL 73
0.0080
GLU 74
0.0115
PHE 75
0.0125
GLY 76
0.0089
THR 77
0.0048
VAL 78
0.0021
TYR 79
0.0026
ARG 80
0.0043
ARG 81
0.0058
ALA 82
0.0053
GLN 83
0.0047
VAL 84
0.0046
TYR 85
0.0072
GLY 86
0.0072
LEU 87
0.0072
ASP 88
0.0071
LEU 89
0.0071
SER 90
0.0150
GLU 91
0.0195
PRO 92
0.0186
VAL 93
0.0098
LYS 94
0.0083
LYS 95
0.0099
VAL 96
0.0094
TYR 97
0.0077
THR 98
0.0085
PRO 99
0.0081
GLU 100
0.0093
GLY 101
0.0054
ILE 102
0.0057
PHE 103
0.0086
THR 104
0.0095
GLY 105
0.0039
ARG 106
0.0020
ALA 107
0.0033
LEU 108
0.0037
VAL 109
0.0062
LEU 110
0.0054
ALA 111
0.0062
THR 112
0.0068
GLY 113
0.0060
ALA 114
0.0064
MET 115
0.0085
GLY 116
0.0126
ARG 117
0.0195
ILE 118
0.0164
ALA 119
0.0170
SER 120
0.0238
ILE 121
0.0208
PRO 122
0.0185
GLY 123
0.0135
GLU 124
0.0139
ALA 125
0.0141
GLU 126
0.0143
TYR 127
0.0106
LEU 128
0.0121
GLY 129
0.0140
ARG 130
0.0158
GLY 131
0.0183
VAL 132
0.0148
SER 133
0.0132
TYR 134
0.0137
CYS 135
0.0139
ALA 136
0.0134
THR 137
0.0165
CYS 138
0.0167
ASP 139
0.0180
GLY 140
0.0176
ALA 141
0.0154
PHE 142
0.0144
TYR 143
0.0061
ARG 144
0.0092
ASN 145
0.0185
ARG 146
0.0097
GLU 147
0.0030
VAL 148
0.0117
VAL 149
0.0073
VAL 150
0.0048
VAL 151
0.0037
GLY 152
0.0027
LEU 153
0.0082
ASN 154
0.0065
PRO 155
0.0049
GLU 156
0.0039
ALA 157
0.0054
VAL 158
0.0038
GLU 159
0.0044
GLU 160
0.0066
ALA 161
0.0137
GLN 162
0.0146
VAL 163
0.0145
LEU 164
0.0125
THR 165
0.0198
LYS 166
0.0231
PHE 167
0.0172
ALA 168
0.0122
SER 169
0.0146
THR 170
0.0139
VAL 171
0.0158
HIS 172
0.0140
TRP 173
0.0097
ILE 174
0.0099
THR 175
0.0098
PRO 176
0.0116
LYS 177
0.0156
ASP 178
0.0180
PRO 179
0.0112
HIS 180
0.0134
THR 181
0.0157
LEU 182
0.0176
ASP 183
0.0205
GLY 184
0.0231
HIS 185
0.0179
ALA 186
0.0090
ASP 187
0.0187
GLU 188
0.0231
LEU 189
0.0127
LEU 190
0.0149
ALA 191
0.0189
HIS 192
0.0184
PRO 193
0.0205
SER 194
0.0205
VAL 195
0.0176
LYS 196
0.0132
LEU 197
0.0073
TRP 198
0.0081
GLU 199
0.0084
LYS 200
0.0126
THR 201
0.0152
ARG 202
0.0150
LEU 203
0.0143
ILE 204
0.0120
ARG 205
0.0131
ILE 206
0.0137
LYS 207
0.0078
GLY 208
0.0089
GLU 209
0.0258
GLU 210
0.0227
ALA 211
0.0289
GLY 212
0.0093
VAL 213
0.0137
THR 214
0.0122
ALA 215
0.0102
VAL 216
0.0094
GLU 217
0.0058
VAL 218
0.0092
ARG 219
0.0100
HIS 220
0.0178
PRO 221
0.0397
GLY 222
0.0266
GLU 223
0.0065
SER 224
0.0261
ASP 225
0.0254
SER 226
0.0155
GLN 227
0.0139
GLU 228
0.0099
LEU 229
0.0036
LEU 230
0.0073
ALA 231
0.0076
GLU 232
0.0134
GLY 233
0.0105
VAL 234
0.0084
PHE 235
0.0116
VAL 236
0.0109
TYR 237
0.0062
LEU 238
0.0074
GLN 239
0.0084
GLY 240
0.0092
SER 241
0.0158
LYS 242
0.0130
PRO 243
0.0094
ILE 244
0.0104
THR 245
0.0085
ASP 246
0.0061
PHE 247
0.0041
VAL 248
0.0069
ALA 249
0.0145
GLY 250
0.0137
GLN 251
0.0116
VAL 252
0.0118
GLU 253
0.0130
MET 254
0.0107
LYS 255
0.0130
PRO 256
0.0207
ASP 257
0.0196
GLY 258
0.0158
GLY 259
0.0098
VAL 260
0.0082
TRP 261
0.0125
VAL 262
0.0107
ASP 263
0.0109
GLU 264
0.0112
MET 265
0.0113
MET 266
0.0111
GLN 267
0.0107
THR 268
0.0103
SER 269
0.0106
VAL 270
0.0065
PRO 271
0.0071
GLY 272
0.0078
VAL 273
0.0084
TRP 274
0.0080
GLY 275
0.0073
ILE 276
0.0080
GLY 277
0.0065
ASP 278
0.0067
ILE 279
0.0069
ARG 280
0.0047
ASN 281
0.0087
THR 282
0.0041
PRO 283
0.0046
PHE 284
0.0023
LYS 285
0.0044
GLN 286
0.0052
ALA 287
0.0048
VAL 288
0.0059
VAL 289
0.0035
ALA 290
0.0037
ALA 291
0.0040
GLY 292
0.0038
ASP 293
0.0048
GLY 294
0.0049
CYS 295
0.0043
ILE 296
0.0046
ALA 297
0.0075
ALA 298
0.0074
MET 299
0.0067
ALA 300
0.0074
ILE 301
0.0102
ASP 302
0.0096
ARG 303
0.0110
PHE 304
0.0097
LEU 305
0.0094
ASN 306
0.0076
SER 307
0.0102
ARG 308
0.0105
LYS 309
0.0160
ALA 310
0.0115
ILE 311
0.0128
LYS 312
0.0101
PRO 313
0.0117
ASP 314
0.0125
TRP 315
0.0100
ALA 316
0.0149
HIS 317
0.0319
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.