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 = 0.0684
GLU 2
0.0171
GLN 3
0.0071
PHE 4
0.0130
ASP 5
0.0154
PHE 6
0.0146
ASP 7
0.0149
VAL 8
0.0154
VAL 9
0.0050
ILE 10
0.0050
VAL 11
0.0041
GLY 12
0.0046
GLY 13
0.0064
GLY 14
0.0076
PRO 15
0.0087
ALA 16
0.0082
GLY 17
0.0082
CYS 18
0.0083
THR 19
0.0078
CYS 20
0.0078
ALA 21
0.0113
LEU 22
0.0099
TYR 23
0.0087
THR 24
0.0087
ALA 25
0.0106
ARG 26
0.0101
SER 27
0.0147
GLU 28
0.0134
LEU 29
0.0127
LYS 30
0.0116
THR 31
0.0125
VAL 32
0.0126
ILE 33
0.0063
LEU 34
0.0033
ASP 35
0.0045
LYS 36
0.0071
ASN 37
0.0055
PRO 38
0.0059
ALA 39
0.0091
ALA 40
0.0102
GLY 41
0.0111
ALA 42
0.0133
LEU 43
0.0112
ALA 44
0.0087
ILE 45
0.0160
THR 46
0.0143
HIS 47
0.0109
LYS 48
0.0081
ILE 49
0.0043
ALA 50
0.0039
ASN 51
0.0036
TYR 52
0.0040
PRO 53
0.0045
GLY 54
0.0056
VAL 55
0.0047
PRO 56
0.0056
GLY 57
0.0093
GLU 58
0.0087
MET 59
0.0071
SER 60
0.0068
GLY 61
0.0060
ASP 62
0.0050
HIS 63
0.0067
LEU 64
0.0088
LEU 65
0.0097
GLU 66
0.0116
VAL 67
0.0126
MET 68
0.0135
ARG 69
0.0119
ASP 70
0.0131
GLN 71
0.0134
ALA 72
0.0146
VAL 73
0.0153
GLU 74
0.0136
PHE 75
0.0118
GLY 76
0.0105
THR 77
0.0144
VAL 78
0.0084
TYR 79
0.0077
ARG 80
0.0042
ARG 81
0.0105
ALA 82
0.0113
GLN 83
0.0100
VAL 84
0.0136
TYR 85
0.0215
GLY 86
0.0169
LEU 87
0.0136
ASP 88
0.0099
LEU 89
0.0080
SER 90
0.0141
GLU 91
0.0151
PRO 92
0.0141
VAL 93
0.0099
LYS 94
0.0082
LYS 95
0.0056
VAL 96
0.0108
TYR 97
0.0206
THR 98
0.0230
PRO 99
0.0248
GLU 100
0.0198
GLY 101
0.0164
ILE 102
0.0107
PHE 103
0.0088
THR 104
0.0121
GLY 105
0.0142
ARG 106
0.0116
ALA 107
0.0081
LEU 108
0.0099
VAL 109
0.0093
LEU 110
0.0069
ALA 111
0.0039
THR 112
0.0040
GLY 113
0.0100
ALA 114
0.0169
MET 115
0.0168
GLY 116
0.0173
ARG 117
0.0289
ILE 118
0.0541
ALA 119
0.0573
SER 120
0.0684
ILE 121
0.0135
PRO 122
0.0142
GLY 123
0.0165
GLU 124
0.0081
ALA 125
0.0237
GLU 126
0.0241
TYR 127
0.0189
LEU 128
0.0217
GLY 129
0.0212
ARG 130
0.0184
GLY 131
0.0105
VAL 132
0.0103
SER 133
0.0099
TYR 134
0.0084
CYS 135
0.0062
ALA 136
0.0040
THR 137
0.0046
CYS 138
0.0063
ASP 139
0.0075
GLY 140
0.0074
ALA 141
0.0093
PHE 142
0.0058
TYR 143
0.0048
ARG 144
0.0075
ASN 145
0.0093
ARG 146
0.0069
GLU 147
0.0066
VAL 148
0.0038
VAL 149
0.0051
VAL 150
0.0047
VAL 151
0.0052
GLY 152
0.0049
LEU 153
0.0088
ASN 154
0.0098
PRO 155
0.0111
GLU 156
0.0097
ALA 157
0.0103
VAL 158
0.0105
GLU 159
0.0096
GLU 160
0.0099
ALA 161
0.0088
GLN 162
0.0095
VAL 163
0.0097
LEU 164
0.0078
THR 165
0.0083
LYS 166
0.0080
PHE 167
0.0024
ALA 168
0.0021
SER 169
0.0087
THR 170
0.0067
VAL 171
0.0062
HIS 172
0.0073
TRP 173
0.0090
ILE 174
0.0088
THR 175
0.0049
PRO 176
0.0068
LYS 177
0.0165
ASP 178
0.0137
PRO 179
0.0021
HIS 180
0.0093
THR 181
0.0108
LEU 182
0.0180
ASP 183
0.0211
GLY 184
0.0170
HIS 185
0.0068
ALA 186
0.0054
ASP 187
0.0057
GLU 188
0.0065
LEU 189
0.0026
LEU 190
0.0066
ALA 191
0.0088
HIS 192
0.0112
PRO 193
0.0253
SER 194
0.0158
VAL 195
0.0122
LYS 196
0.0178
LEU 197
0.0089
TRP 198
0.0107
GLU 199
0.0076
LYS 200
0.0085
THR 201
0.0113
ARG 202
0.0119
LEU 203
0.0056
ILE 204
0.0136
ARG 205
0.0106
ILE 206
0.0091
LYS 207
0.0128
GLY 208
0.0139
GLU 209
0.0237
GLU 210
0.0305
ALA 211
0.0216
GLY 212
0.0219
VAL 213
0.0080
THR 214
0.0089
ALA 215
0.0134
VAL 216
0.0164
GLU 217
0.0128
VAL 218
0.0126
ARG 219
0.0085
HIS 220
0.0075
PRO 221
0.0240
GLY 222
0.0273
GLU 223
0.0222
SER 224
0.0298
ASP 225
0.0177
SER 226
0.0049
GLN 227
0.0090
GLU 228
0.0189
LEU 229
0.0172
LEU 230
0.0146
ALA 231
0.0083
GLU 232
0.0064
GLY 233
0.0013
VAL 234
0.0036
PHE 235
0.0064
VAL 236
0.0087
TYR 237
0.0051
LEU 238
0.0062
GLN 239
0.0109
GLY 240
0.0141
SER 241
0.0428
LYS 242
0.0360
PRO 243
0.0235
ILE 244
0.0167
THR 245
0.0177
ASP 246
0.0186
PHE 247
0.0178
VAL 248
0.0186
ALA 249
0.0158
GLY 250
0.0102
GLN 251
0.0069
VAL 252
0.0065
GLU 253
0.0073
MET 254
0.0132
LYS 255
0.0127
PRO 256
0.0236
ASP 257
0.0176
GLY 258
0.0153
GLY 259
0.0146
VAL 260
0.0123
TRP 261
0.0077
VAL 262
0.0127
ASP 263
0.0176
GLU 264
0.0268
MET 265
0.0170
MET 266
0.0151
GLN 267
0.0120
THR 268
0.0101
SER 269
0.0082
VAL 270
0.0084
PRO 271
0.0082
GLY 272
0.0088
VAL 273
0.0094
TRP 274
0.0091
GLY 275
0.0097
ILE 276
0.0113
GLY 277
0.0087
ASP 278
0.0087
ILE 279
0.0113
ARG 280
0.0108
ASN 281
0.0137
THR 282
0.0114
PRO 283
0.0109
PHE 284
0.0108
LYS 285
0.0068
GLN 286
0.0064
ALA 287
0.0078
VAL 288
0.0067
VAL 289
0.0085
ALA 290
0.0088
ALA 291
0.0089
GLY 292
0.0083
ASP 293
0.0073
GLY 294
0.0082
CYS 295
0.0089
ILE 296
0.0067
ALA 297
0.0090
ALA 298
0.0089
MET 299
0.0091
ALA 300
0.0089
ILE 301
0.0091
ASP 302
0.0097
ARG 303
0.0108
PHE 304
0.0085
LEU 305
0.0111
ASN 306
0.0113
SER 307
0.0153
ARG 308
0.0161
LYS 309
0.0109
ALA 310
0.0242
ILE 311
0.0238
LYS 312
0.0166
PRO 313
0.0459
ASP 314
0.0375
TRP 315
0.0235
ALA 316
0.0450
HIS 317
0.0370
GLU 2
0.0171
GLN 3
0.0211
PHE 4
0.0085
ASP 5
0.0050
PHE 6
0.0055
ASP 7
0.0059
VAL 8
0.0056
VAL 9
0.0049
ILE 10
0.0049
VAL 11
0.0044
GLY 12
0.0045
GLY 13
0.0040
GLY 14
0.0051
PRO 15
0.0054
ALA 16
0.0053
GLY 17
0.0049
CYS 18
0.0049
THR 19
0.0045
CYS 20
0.0045
ALA 21
0.0040
LEU 22
0.0029
TYR 23
0.0024
THR 24
0.0035
ALA 25
0.0028
ARG 26
0.0037
SER 27
0.0082
GLU 28
0.0084
LEU 29
0.0052
LYS 30
0.0064
THR 31
0.0063
VAL 32
0.0074
ILE 33
0.0075
LEU 34
0.0050
ASP 35
0.0019
LYS 36
0.0022
ASN 37
0.0074
PRO 38
0.0078
ALA 39
0.0122
ALA 40
0.0092
GLY 41
0.0009
ALA 42
0.0032
LEU 43
0.0065
ALA 44
0.0060
ILE 45
0.0041
THR 46
0.0064
HIS 47
0.0081
LYS 48
0.0109
ILE 49
0.0067
ALA 50
0.0041
ASN 51
0.0027
TYR 52
0.0028
PRO 53
0.0061
GLY 54
0.0068
VAL 55
0.0058
PRO 56
0.0070
GLY 57
0.0089
GLU 58
0.0093
MET 59
0.0117
SER 60
0.0152
GLY 61
0.0144
ASP 62
0.0116
HIS 63
0.0201
LEU 64
0.0204
LEU 65
0.0105
GLU 66
0.0094
VAL 67
0.0113
MET 68
0.0105
ARG 69
0.0044
ASP 70
0.0038
GLN 71
0.0046
ALA 72
0.0041
VAL 73
0.0059
GLU 74
0.0049
PHE 75
0.0031
GLY 76
0.0036
THR 77
0.0074
VAL 78
0.0073
TYR 79
0.0072
ARG 80
0.0073
ARG 81
0.0083
ALA 82
0.0047
GLN 83
0.0021
VAL 84
0.0074
TYR 85
0.0094
GLY 86
0.0060
LEU 87
0.0037
ASP 88
0.0034
LEU 89
0.0114
SER 90
0.0227
GLU 91
0.0237
PRO 92
0.0180
VAL 93
0.0109
LYS 94
0.0038
LYS 95
0.0027
VAL 96
0.0051
TYR 97
0.0064
THR 98
0.0058
PRO 99
0.0049
GLU 100
0.0063
GLY 101
0.0043
ILE 102
0.0030
PHE 103
0.0031
THR 104
0.0023
GLY 105
0.0026
ARG 106
0.0033
ALA 107
0.0030
LEU 108
0.0023
VAL 109
0.0056
LEU 110
0.0052
ALA 111
0.0044
THR 112
0.0040
GLY 113
0.0021
ALA 114
0.0056
MET 115
0.0129
GLY 116
0.0174
ARG 117
0.0147
ILE 118
0.0106
ALA 119
0.0078
SER 120
0.0087
ILE 121
0.0077
PRO 122
0.0057
GLY 123
0.0028
GLU 124
0.0037
ALA 125
0.0031
GLU 126
0.0036
TYR 127
0.0037
LEU 128
0.0035
GLY 129
0.0021
ARG 130
0.0033
GLY 131
0.0036
VAL 132
0.0027
SER 133
0.0032
TYR 134
0.0021
CYS 135
0.0003
ALA 136
0.0018
THR 137
0.0021
CYS 138
0.0027
ASP 139
0.0045
GLY 140
0.0047
ALA 141
0.0092
PHE 142
0.0075
TYR 143
0.0072
ARG 144
0.0079
ASN 145
0.0086
ARG 146
0.0072
GLU 147
0.0072
VAL 148
0.0090
VAL 149
0.0052
VAL 150
0.0033
VAL 151
0.0017
GLY 152
0.0015
LEU 153
0.0033
ASN 154
0.0021
PRO 155
0.0020
GLU 156
0.0053
ALA 157
0.0005
VAL 158
0.0004
GLU 159
0.0010
GLU 160
0.0017
ALA 161
0.0040
GLN 162
0.0035
VAL 163
0.0055
LEU 164
0.0052
THR 165
0.0082
LYS 166
0.0085
PHE 167
0.0090
ALA 168
0.0090
SER 169
0.0052
THR 170
0.0048
VAL 171
0.0062
HIS 172
0.0072
TRP 173
0.0046
ILE 174
0.0031
THR 175
0.0022
PRO 176
0.0029
LYS 177
0.0090
ASP 178
0.0070
PRO 179
0.0092
HIS 180
0.0074
THR 181
0.0036
LEU 182
0.0121
ASP 183
0.0117
GLY 184
0.0235
HIS 185
0.0090
ALA 186
0.0105
ASP 187
0.0089
GLU 188
0.0064
LEU 189
0.0038
LEU 190
0.0072
ALA 191
0.0087
HIS 192
0.0096
PRO 193
0.0119
SER 194
0.0068
VAL 195
0.0019
LYS 196
0.0070
LEU 197
0.0062
TRP 198
0.0053
GLU 199
0.0035
LYS 200
0.0026
THR 201
0.0034
ARG 202
0.0048
LEU 203
0.0053
ILE 204
0.0048
ARG 205
0.0039
ILE 206
0.0020
LYS 207
0.0033
GLY 208
0.0066
GLU 209
0.0076
GLU 210
0.0062
ALA 211
0.0077
GLY 212
0.0106
VAL 213
0.0038
THR 214
0.0043
ALA 215
0.0033
VAL 216
0.0031
GLU 217
0.0041
VAL 218
0.0050
ARG 219
0.0049
HIS 220
0.0056
PRO 221
0.0058
GLY 222
0.0062
GLU 223
0.0047
SER 224
0.0056
ASP 225
0.0056
SER 226
0.0044
GLN 227
0.0039
GLU 228
0.0045
LEU 229
0.0069
LEU 230
0.0049
ALA 231
0.0050
GLU 232
0.0055
GLY 233
0.0051
VAL 234
0.0028
PHE 235
0.0023
VAL 236
0.0018
TYR 237
0.0068
LEU 238
0.0080
GLN 239
0.0128
GLY 240
0.0130
SER 241
0.0190
LYS 242
0.0167
PRO 243
0.0074
ILE 244
0.0100
THR 245
0.0123
ASP 246
0.0126
PHE 247
0.0116
VAL 248
0.0132
ALA 249
0.0041
GLY 250
0.0058
GLN 251
0.0059
VAL 252
0.0076
GLU 253
0.0054
MET 254
0.0046
LYS 255
0.0042
PRO 256
0.0037
ASP 257
0.0033
GLY 258
0.0044
GLY 259
0.0046
VAL 260
0.0050
TRP 261
0.0062
VAL 262
0.0076
ASP 263
0.0098
GLU 264
0.0124
MET 265
0.0096
MET 266
0.0077
GLN 267
0.0056
THR 268
0.0039
SER 269
0.0053
VAL 270
0.0034
PRO 271
0.0020
GLY 272
0.0017
VAL 273
0.0016
TRP 274
0.0025
GLY 275
0.0022
ILE 276
0.0042
GLY 277
0.0027
ASP 278
0.0022
ILE 279
0.0033
ARG 280
0.0019
ASN 281
0.0018
THR 282
0.0055
PRO 283
0.0106
PHE 284
0.0115
LYS 285
0.0074
GLN 286
0.0052
ALA 287
0.0056
VAL 288
0.0036
VAL 289
0.0042
ALA 290
0.0039
ALA 291
0.0038
GLY 292
0.0035
ASP 293
0.0047
GLY 294
0.0050
CYS 295
0.0063
ILE 296
0.0061
ALA 297
0.0064
ALA 298
0.0068
MET 299
0.0080
ALA 300
0.0075
ILE 301
0.0048
ASP 302
0.0086
ARG 303
0.0066
PHE 304
0.0039
LEU 305
0.0104
ASN 306
0.0165
SER 307
0.0155
ARG 308
0.0095
LYS 309
0.0088
ALA 310
0.0158
ILE 311
0.0203
LYS 312
0.0225
PRO 313
0.0054
ASP 314
0.0044
TRP 315
0.0058
ALA 316
0.0097
HIS 317
0.0075
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.