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 = 0.0536
GLU 2
0.0246
GLN 3
0.0259
PHE 4
0.0252
ASP 5
0.0181
PHE 6
0.0144
ASP 7
0.0112
VAL 8
0.0123
VAL 9
0.0091
ILE 10
0.0072
VAL 11
0.0079
GLY 12
0.0078
GLY 13
0.0090
GLY 14
0.0124
PRO 15
0.0135
ALA 16
0.0132
GLY 17
0.0124
CYS 18
0.0108
THR 19
0.0119
CYS 20
0.0118
ALA 21
0.0073
LEU 22
0.0054
TYR 23
0.0096
THR 24
0.0123
ALA 25
0.0120
ARG 26
0.0105
SER 27
0.0178
GLU 28
0.0215
LEU 29
0.0144
LYS 30
0.0147
THR 31
0.0125
VAL 32
0.0120
ILE 33
0.0062
LEU 34
0.0061
ASP 35
0.0045
LYS 36
0.0039
ASN 37
0.0050
PRO 38
0.0068
ALA 39
0.0068
ALA 40
0.0065
GLY 41
0.0088
ALA 42
0.0091
LEU 43
0.0121
ALA 44
0.0093
ILE 45
0.0052
THR 46
0.0079
HIS 47
0.0180
LYS 48
0.0216
ILE 49
0.0148
ALA 50
0.0163
ASN 51
0.0178
TYR 52
0.0220
PRO 53
0.0275
GLY 54
0.0315
VAL 55
0.0282
PRO 56
0.0270
GLY 57
0.0426
GLU 58
0.0411
MET 59
0.0362
SER 60
0.0289
GLY 61
0.0200
ASP 62
0.0175
HIS 63
0.0302
LEU 64
0.0326
LEU 65
0.0213
GLU 66
0.0202
VAL 67
0.0255
MET 68
0.0247
ARG 69
0.0125
ASP 70
0.0131
GLN 71
0.0138
ALA 72
0.0085
VAL 73
0.0054
GLU 74
0.0101
PHE 75
0.0063
GLY 76
0.0111
THR 77
0.0053
VAL 78
0.0076
TYR 79
0.0043
ARG 80
0.0062
ARG 81
0.0031
ALA 82
0.0051
GLN 83
0.0066
VAL 84
0.0096
TYR 85
0.0144
GLY 86
0.0099
LEU 87
0.0048
ASP 88
0.0054
LEU 89
0.0112
SER 90
0.0176
GLU 91
0.0204
PRO 92
0.0206
VAL 93
0.0092
LYS 94
0.0051
LYS 95
0.0072
VAL 96
0.0134
TYR 97
0.0172
THR 98
0.0173
PRO 99
0.0195
GLU 100
0.0186
GLY 101
0.0238
ILE 102
0.0209
PHE 103
0.0185
THR 104
0.0154
GLY 105
0.0058
ARG 106
0.0065
ALA 107
0.0067
LEU 108
0.0061
VAL 109
0.0068
LEU 110
0.0064
ALA 111
0.0073
THR 112
0.0082
GLY 113
0.0117
ALA 114
0.0112
MET 115
0.0100
GLY 116
0.0110
ARG 117
0.0122
ILE 118
0.0139
ALA 119
0.0130
SER 120
0.0138
ILE 121
0.0060
PRO 122
0.0048
GLY 123
0.0039
GLU 124
0.0051
ALA 125
0.0026
GLU 126
0.0018
TYR 127
0.0013
LEU 128
0.0023
GLY 129
0.0039
ARG 130
0.0033
GLY 131
0.0027
VAL 132
0.0032
SER 133
0.0038
TYR 134
0.0032
CYS 135
0.0040
ALA 136
0.0054
THR 137
0.0083
CYS 138
0.0098
ASP 139
0.0105
GLY 140
0.0100
ALA 141
0.0168
PHE 142
0.0170
TYR 143
0.0117
ARG 144
0.0142
ASN 145
0.0098
ARG 146
0.0078
GLU 147
0.0049
VAL 148
0.0045
VAL 149
0.0044
VAL 150
0.0038
VAL 151
0.0038
GLY 152
0.0041
LEU 153
0.0027
ASN 154
0.0040
PRO 155
0.0053
GLU 156
0.0053
ALA 157
0.0046
VAL 158
0.0046
GLU 159
0.0048
GLU 160
0.0039
ALA 161
0.0045
GLN 162
0.0051
VAL 163
0.0036
LEU 164
0.0033
THR 165
0.0076
LYS 166
0.0112
PHE 167
0.0098
ALA 168
0.0061
SER 169
0.0031
THR 170
0.0037
VAL 171
0.0045
HIS 172
0.0068
TRP 173
0.0060
ILE 174
0.0042
THR 175
0.0026
PRO 176
0.0048
LYS 177
0.0066
ASP 178
0.0071
PRO 179
0.0057
HIS 180
0.0093
THR 181
0.0091
LEU 182
0.0082
ASP 183
0.0118
GLY 184
0.0130
HIS 185
0.0091
ALA 186
0.0073
ASP 187
0.0084
GLU 188
0.0093
LEU 189
0.0041
LEU 190
0.0035
ALA 191
0.0039
HIS 192
0.0049
PRO 193
0.0085
SER 194
0.0055
VAL 195
0.0059
LYS 196
0.0081
LEU 197
0.0061
TRP 198
0.0037
GLU 199
0.0022
LYS 200
0.0056
THR 201
0.0064
ARG 202
0.0077
LEU 203
0.0076
ILE 204
0.0081
ARG 205
0.0045
ILE 206
0.0044
LYS 207
0.0048
GLY 208
0.0054
GLU 209
0.0114
GLU 210
0.0088
ALA 211
0.0014
GLY 212
0.0022
VAL 213
0.0021
THR 214
0.0033
ALA 215
0.0043
VAL 216
0.0044
GLU 217
0.0086
VAL 218
0.0079
ARG 219
0.0078
HIS 220
0.0072
PRO 221
0.0067
GLY 222
0.0099
GLU 223
0.0142
SER 224
0.0105
ASP 225
0.0085
SER 226
0.0080
GLN 227
0.0062
GLU 228
0.0080
LEU 229
0.0072
LEU 230
0.0048
ALA 231
0.0031
GLU 232
0.0032
GLY 233
0.0052
VAL 234
0.0042
PHE 235
0.0029
VAL 236
0.0025
TYR 237
0.0034
LEU 238
0.0055
GLN 239
0.0075
GLY 240
0.0106
SER 241
0.0143
LYS 242
0.0137
PRO 243
0.0130
ILE 244
0.0108
THR 245
0.0075
ASP 246
0.0062
PHE 247
0.0053
VAL 248
0.0053
ALA 249
0.0049
GLY 250
0.0123
GLN 251
0.0177
VAL 252
0.0249
GLU 253
0.0323
MET 254
0.0344
LYS 255
0.0365
PRO 256
0.0496
ASP 257
0.0312
GLY 258
0.0312
GLY 259
0.0230
VAL 260
0.0218
TRP 261
0.0214
VAL 262
0.0155
ASP 263
0.0145
GLU 264
0.0149
MET 265
0.0078
MET 266
0.0087
GLN 267
0.0100
THR 268
0.0136
SER 269
0.0224
VAL 270
0.0192
PRO 271
0.0163
GLY 272
0.0111
VAL 273
0.0054
TRP 274
0.0060
GLY 275
0.0060
ILE 276
0.0073
GLY 277
0.0108
ASP 278
0.0100
ILE 279
0.0102
ARG 280
0.0083
ASN 281
0.0138
THR 282
0.0095
PRO 283
0.0065
PHE 284
0.0053
LYS 285
0.0095
GLN 286
0.0079
ALA 287
0.0097
VAL 288
0.0144
VAL 289
0.0071
ALA 290
0.0084
ALA 291
0.0088
GLY 292
0.0077
ASP 293
0.0035
GLY 294
0.0047
CYS 295
0.0046
ILE 296
0.0030
ALA 297
0.0057
ALA 298
0.0064
MET 299
0.0075
ALA 300
0.0081
ILE 301
0.0103
ASP 302
0.0124
ARG 303
0.0120
PHE 304
0.0094
LEU 305
0.0113
ASN 306
0.0140
SER 307
0.0130
ARG 308
0.0085
LYS 309
0.0090
ALA 310
0.0086
ILE 311
0.0038
LYS 312
0.0026
PRO 313
0.0088
ASP 314
0.0076
TRP 315
0.0095
ALA 316
0.0087
HIS 317
0.0114
GLU 2
0.0536
GLN 3
0.0369
PHE 4
0.0151
ASP 5
0.0099
PHE 6
0.0062
ASP 7
0.0056
VAL 8
0.0108
VAL 9
0.0096
ILE 10
0.0096
VAL 11
0.0083
GLY 12
0.0088
GLY 13
0.0029
GLY 14
0.0050
PRO 15
0.0075
ALA 16
0.0069
GLY 17
0.0080
CYS 18
0.0075
THR 19
0.0085
CYS 20
0.0079
ALA 21
0.0079
LEU 22
0.0079
TYR 23
0.0086
THR 24
0.0080
ALA 25
0.0067
ARG 26
0.0057
SER 27
0.0061
GLU 28
0.0049
LEU 29
0.0108
LYS 30
0.0109
THR 31
0.0107
VAL 32
0.0100
ILE 33
0.0088
LEU 34
0.0097
ASP 35
0.0088
LYS 36
0.0102
ASN 37
0.0090
PRO 38
0.0049
ALA 39
0.0074
ALA 40
0.0091
GLY 41
0.0067
ALA 42
0.0064
LEU 43
0.0050
ALA 44
0.0023
ILE 45
0.0043
THR 46
0.0058
HIS 47
0.0140
LYS 48
0.0169
ILE 49
0.0090
ALA 50
0.0097
ASN 51
0.0107
TYR 52
0.0168
PRO 53
0.0269
GLY 54
0.0340
VAL 55
0.0293
PRO 56
0.0286
GLY 57
0.0405
GLU 58
0.0349
MET 59
0.0293
SER 60
0.0201
GLY 61
0.0099
ASP 62
0.0084
HIS 63
0.0191
LEU 64
0.0220
LEU 65
0.0136
GLU 66
0.0138
VAL 67
0.0187
MET 68
0.0197
ARG 69
0.0142
ASP 70
0.0113
GLN 71
0.0170
ALA 72
0.0156
VAL 73
0.0113
GLU 74
0.0100
PHE 75
0.0089
GLY 76
0.0077
THR 77
0.0114
VAL 78
0.0114
TYR 79
0.0118
ARG 80
0.0129
ARG 81
0.0120
ALA 82
0.0122
GLN 83
0.0129
VAL 84
0.0132
TYR 85
0.0089
GLY 86
0.0122
LEU 87
0.0182
ASP 88
0.0226
LEU 89
0.0255
SER 90
0.0295
GLU 91
0.0336
PRO 92
0.0353
VAL 93
0.0257
LYS 94
0.0212
LYS 95
0.0161
VAL 96
0.0118
TYR 97
0.0106
THR 98
0.0099
PRO 99
0.0084
GLU 100
0.0103
GLY 101
0.0063
ILE 102
0.0071
PHE 103
0.0074
THR 104
0.0086
GLY 105
0.0140
ARG 106
0.0152
ALA 107
0.0172
LEU 108
0.0181
VAL 109
0.0099
LEU 110
0.0076
ALA 111
0.0082
THR 112
0.0066
GLY 113
0.0058
ALA 114
0.0052
MET 115
0.0075
GLY 116
0.0089
ARG 117
0.0105
ILE 118
0.0109
ALA 119
0.0121
SER 120
0.0128
ILE 121
0.0071
PRO 122
0.0065
GLY 123
0.0062
GLU 124
0.0068
ALA 125
0.0060
GLU 126
0.0044
TYR 127
0.0028
LEU 128
0.0035
GLY 129
0.0054
ARG 130
0.0041
GLY 131
0.0051
VAL 132
0.0058
SER 133
0.0010
TYR 134
0.0039
CYS 135
0.0040
ALA 136
0.0062
THR 137
0.0069
CYS 138
0.0032
ASP 139
0.0054
GLY 140
0.0090
ALA 141
0.0132
PHE 142
0.0123
TYR 143
0.0121
ARG 144
0.0174
ASN 145
0.0178
ARG 146
0.0127
GLU 147
0.0062
VAL 148
0.0025
VAL 149
0.0018
VAL 150
0.0025
VAL 151
0.0040
GLY 152
0.0053
LEU 153
0.0078
ASN 154
0.0082
PRO 155
0.0080
GLU 156
0.0071
ALA 157
0.0056
VAL 158
0.0063
GLU 159
0.0070
GLU 160
0.0048
ALA 161
0.0075
GLN 162
0.0074
VAL 163
0.0084
LEU 164
0.0070
THR 165
0.0118
LYS 166
0.0140
PHE 167
0.0123
ALA 168
0.0100
SER 169
0.0078
THR 170
0.0041
VAL 171
0.0035
HIS 172
0.0026
TRP 173
0.0034
ILE 174
0.0031
THR 175
0.0034
PRO 176
0.0034
LYS 177
0.0078
ASP 178
0.0083
PRO 179
0.0085
HIS 180
0.0091
THR 181
0.0108
LEU 182
0.0130
ASP 183
0.0155
GLY 184
0.0084
HIS 185
0.0114
ALA 186
0.0098
ASP 187
0.0085
GLU 188
0.0119
LEU 189
0.0089
LEU 190
0.0089
ALA 191
0.0097
HIS 192
0.0083
PRO 193
0.0086
SER 194
0.0056
VAL 195
0.0067
LYS 196
0.0061
LEU 197
0.0084
TRP 198
0.0058
GLU 199
0.0072
LYS 200
0.0066
THR 201
0.0060
ARG 202
0.0047
LEU 203
0.0033
ILE 204
0.0038
ARG 205
0.0051
ILE 206
0.0036
LYS 207
0.0030
GLY 208
0.0022
GLU 209
0.0065
GLU 210
0.0080
ALA 211
0.0053
GLY 212
0.0013
VAL 213
0.0017
THR 214
0.0015
ALA 215
0.0029
VAL 216
0.0041
GLU 217
0.0054
VAL 218
0.0026
ARG 219
0.0055
HIS 220
0.0095
PRO 221
0.0132
GLY 222
0.0187
GLU 223
0.0175
SER 224
0.0134
ASP 225
0.0077
SER 226
0.0059
GLN 227
0.0034
GLU 228
0.0058
LEU 229
0.0052
LEU 230
0.0025
ALA 231
0.0023
GLU 232
0.0051
GLY 233
0.0025
VAL 234
0.0014
PHE 235
0.0028
VAL 236
0.0054
TYR 237
0.0070
LEU 238
0.0099
GLN 239
0.0117
GLY 240
0.0091
SER 241
0.0082
LYS 242
0.0057
PRO 243
0.0041
ILE 244
0.0073
THR 245
0.0085
ASP 246
0.0058
PHE 247
0.0098
VAL 248
0.0126
ALA 249
0.0152
GLY 250
0.0153
GLN 251
0.0201
VAL 252
0.0185
GLU 253
0.0138
MET 254
0.0075
LYS 255
0.0041
PRO 256
0.0103
ASP 257
0.0080
GLY 258
0.0048
GLY 259
0.0021
VAL 260
0.0058
TRP 261
0.0086
VAL 262
0.0100
ASP 263
0.0111
GLU 264
0.0118
MET 265
0.0137
MET 266
0.0125
GLN 267
0.0131
THR 268
0.0117
SER 269
0.0151
VAL 270
0.0180
PRO 271
0.0208
GLY 272
0.0219
VAL 273
0.0135
TRP 274
0.0109
GLY 275
0.0073
ILE 276
0.0093
GLY 277
0.0086
ASP 278
0.0072
ILE 279
0.0053
ARG 280
0.0051
ASN 281
0.0068
THR 282
0.0073
PRO 283
0.0085
PHE 284
0.0100
LYS 285
0.0097
GLN 286
0.0092
ALA 287
0.0101
VAL 288
0.0121
VAL 289
0.0074
ALA 290
0.0081
ALA 291
0.0078
GLY 292
0.0070
ASP 293
0.0045
GLY 294
0.0040
CYS 295
0.0036
ILE 296
0.0051
ALA 297
0.0070
ALA 298
0.0059
MET 299
0.0066
ALA 300
0.0075
ILE 301
0.0106
ASP 302
0.0099
ARG 303
0.0114
PHE 304
0.0117
LEU 305
0.0110
ASN 306
0.0098
SER 307
0.0120
ARG 308
0.0108
LYS 309
0.0207
ALA 310
0.0130
ILE 311
0.0135
LYS 312
0.0089
PRO 313
0.0100
ASP 314
0.0060
TRP 315
0.0020
ALA 316
0.0049
HIS 317
0.0128
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.