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 = 0.0632
GLU 2
0.0244
GLN 3
0.0245
PHE 4
0.0214
ASP 5
0.0207
PHE 6
0.0151
ASP 7
0.0159
VAL 8
0.0143
VAL 9
0.0130
ILE 10
0.0064
VAL 11
0.0039
GLY 12
0.0036
GLY 13
0.0032
GLY 14
0.0033
PRO 15
0.0048
ALA 16
0.0050
GLY 17
0.0048
CYS 18
0.0050
THR 19
0.0076
CYS 20
0.0076
ALA 21
0.0065
LEU 22
0.0069
TYR 23
0.0094
THR 24
0.0093
ALA 25
0.0073
ARG 26
0.0079
SER 27
0.0111
GLU 28
0.0093
LEU 29
0.0121
LYS 30
0.0166
THR 31
0.0140
VAL 32
0.0129
ILE 33
0.0101
LEU 34
0.0113
ASP 35
0.0084
LYS 36
0.0066
ASN 37
0.0053
PRO 38
0.0024
ALA 39
0.0036
ALA 40
0.0030
GLY 41
0.0021
ALA 42
0.0066
LEU 43
0.0059
ALA 44
0.0061
ILE 45
0.0078
THR 46
0.0119
LYS 48
0.0146
ILE 49
0.0105
ALA 50
0.0063
ASN 51
0.0048
TYR 52
0.0061
PRO 53
0.0061
GLY 54
0.0063
VAL 55
0.0064
PRO 56
0.0132
GLY 57
0.0254
GLU 58
0.0323
MET 59
0.0281
SER 60
0.0146
GLY 61
0.0140
ASP 62
0.0159
LEU 64
0.0088
LEU 65
0.0091
GLU 66
0.0091
VAL 67
0.0101
MET 68
0.0072
ARG 69
0.0064
ASP 70
0.0078
GLN 71
0.0076
ALA 72
0.0043
VAL 73
0.0067
GLU 74
0.0092
PHE 75
0.0032
GLY 76
0.0049
THR 77
0.0059
VAL 78
0.0112
TYR 79
0.0094
ARG 80
0.0141
ARG 81
0.0115
ALA 82
0.0133
GLN 83
0.0135
VAL 84
0.0129
TYR 85
0.0113
GLY 86
0.0096
LEU 87
0.0101
ASP 88
0.0149
LEU 89
0.0180
SER 90
0.0249
GLU 91
0.0247
PRO 92
0.0149
VAL 93
0.0077
LYS 94
0.0042
LYS 95
0.0035
VAL 96
0.0136
TYR 97
0.0119
THR 98
0.0140
PRO 99
0.0150
GLU 100
0.0179
GLY 101
0.0153
ILE 102
0.0140
PHE 103
0.0161
THR 104
0.0105
GLY 105
0.0094
ARG 106
0.0078
ALA 107
0.0086
LEU 108
0.0040
VAL 109
0.0046
LEU 110
0.0062
ALA 111
0.0067
THR 112
0.0085
GLY 113
0.0076
ALA 114
0.0068
MET 115
0.0067
GLY 116
0.0239
ARG 117
0.0213
ILE 118
0.0350
ALA 119
0.0414
SER 120
0.0396
ILE 121
0.0281
PRO 122
0.0257
GLY 123
0.0249
GLU 124
0.0258
ALA 125
0.0295
GLU 126
0.0241
TYR 127
0.0221
LEU 128
0.0245
GLY 129
0.0232
ARG 130
0.0130
GLY 131
0.0139
VAL 132
0.0160
SER 133
0.0169
TYR 134
0.0163
ALA 136
0.0084
THR 137
0.0095
ASP 139
0.0091
GLY 140
0.0077
ALA 141
0.0106
PHE 142
0.0166
TYR 143
0.0129
ARG 144
0.0133
ASN 145
0.0160
ARG 146
0.0169
GLU 147
0.0150
VAL 148
0.0128
VAL 149
0.0114
VAL 150
0.0091
VAL 151
0.0054
GLY 152
0.0048
LEU 153
0.0042
ASN 154
0.0051
PRO 155
0.0073
GLU 156
0.0073
ALA 157
0.0076
VAL 158
0.0070
GLU 159
0.0088
GLU 160
0.0096
ALA 161
0.0089
GLN 162
0.0083
VAL 163
0.0129
LEU 164
0.0119
THR 165
0.0117
LYS 166
0.0145
PHE 167
0.0140
ALA 168
0.0149
SER 169
0.0155
THR 170
0.0158
VAL 171
0.0106
TRP 173
0.0025
ILE 174
0.0050
THR 175
0.0059
PRO 176
0.0079
LYS 177
0.0104
ASP 178
0.0109
PRO 179
0.0041
THR 181
0.0182
LEU 182
0.0189
ASP 183
0.0174
GLY 184
0.0097
ALA 186
0.0103
ASP 187
0.0049
GLU 188
0.0059
LEU 189
0.0020
LEU 190
0.0072
ALA 191
0.0152
PRO 193
0.0309
SER 194
0.0195
VAL 195
0.0130
LYS 196
0.0083
LEU 197
0.0088
TRP 198
0.0075
GLU 199
0.0070
LYS 200
0.0059
THR 201
0.0211
ARG 202
0.0172
LEU 203
0.0159
ILE 204
0.0108
ARG 205
0.0082
ILE 206
0.0078
LYS 207
0.0078
GLY 208
0.0079
GLU 209
0.0632
GLU 210
0.0403
ALA 211
0.0596
GLY 212
0.0394
VAL 213
0.0052
THR 214
0.0081
ALA 215
0.0158
VAL 216
0.0207
GLU 217
0.0243
VAL 218
0.0209
ARG 219
0.0232
PRO 221
0.0047
GLY 222
0.0198
GLU 223
0.0401
SER 224
0.0289
ASP 225
0.0230
SER 226
0.0196
GLN 227
0.0252
GLU 228
0.0369
LEU 229
0.0277
LEU 230
0.0209
ALA 231
0.0150
GLU 232
0.0102
GLY 233
0.0070
VAL 234
0.0065
PHE 235
0.0059
VAL 236
0.0098
TYR 237
0.0081
LEU 238
0.0077
GLN 239
0.0097
GLY 240
0.0110
SER 241
0.0108
LYS 242
0.0096
PRO 243
0.0090
ILE 244
0.0087
THR 245
0.0065
ASP 246
0.0067
PHE 247
0.0076
VAL 248
0.0090
ALA 249
0.0171
GLY 250
0.0119
GLN 251
0.0134
VAL 252
0.0143
GLU 253
0.0172
MET 254
0.0119
LYS 255
0.0269
PRO 256
0.0372
ASP 257
0.0276
GLY 258
0.0150
GLY 259
0.0130
VAL 260
0.0199
TRP 261
0.0248
VAL 262
0.0211
ASP 263
0.0188
GLU 264
0.0156
MET 265
0.0132
MET 266
0.0151
GLN 267
0.0146
THR 268
0.0175
SER 269
0.0178
VAL 270
0.0160
PRO 271
0.0120
GLY 272
0.0115
VAL 273
0.0104
TRP 274
0.0108
GLY 275
0.0120
ILE 276
0.0121
GLY 277
0.0138
ASP 278
0.0114
ILE 279
0.0127
ARG 280
0.0130
ASN 281
0.0129
THR 282
0.0090
PRO 283
0.0028
PHE 284
0.0054
LYS 285
0.0049
GLN 286
0.0057
ALA 287
0.0070
VAL 288
0.0069
VAL 289
0.0063
ALA 290
0.0080
ALA 291
0.0092
GLY 292
0.0075
ASP 293
0.0101
GLY 294
0.0106
CYS 295
0.0099
ILE 296
0.0094
ALA 297
0.0092
ALA 298
0.0094
MET 299
0.0099
ALA 300
0.0093
ILE 301
0.0070
ASP 302
0.0083
ARG 303
0.0092
PHE 304
0.0082
LEU 305
0.0064
ASN 306
0.0071
SER 307
0.0053
ARG 308
0.0043
LYS 309
0.0091
ALA 310
0.0151
ILE 311
0.0197
LYS 312
0.0135
PRO 313
0.0225
ASP 314
0.0025
TRP 315
0.0208
ALA 316
0.0379
GLU 2
0.0218
GLN 3
0.0169
PHE 4
0.0092
ASP 5
0.0149
PHE 6
0.0047
ASP 7
0.0054
VAL 8
0.0048
VAL 9
0.0042
ILE 10
0.0049
VAL 11
0.0040
GLY 12
0.0033
GLY 13
0.0034
GLY 14
0.0040
PRO 15
0.0050
ALA 16
0.0059
GLY 17
0.0050
CYS 18
0.0045
THR 19
0.0060
CYS 20
0.0064
ALA 21
0.0055
LEU 22
0.0063
TYR 23
0.0074
THR 24
0.0072
ALA 25
0.0062
ARG 26
0.0078
SER 27
0.0077
GLU 28
0.0077
LEU 29
0.0079
LYS 30
0.0058
THR 31
0.0054
VAL 32
0.0062
ILE 33
0.0051
LEU 34
0.0061
ASP 35
0.0071
LYS 36
0.0062
ASN 37
0.0084
PRO 38
0.0061
ALA 39
0.0084
ALA 40
0.0106
GLY 41
0.0075
ALA 42
0.0069
LEU 43
0.0054
ALA 44
0.0026
ILE 45
0.0022
THR 46
0.0067
LYS 48
0.0044
ILE 49
0.0010
ALA 50
0.0008
ASN 51
0.0040
TYR 52
0.0048
PRO 53
0.0048
GLY 54
0.0044
VAL 55
0.0045
PRO 56
0.0095
GLY 57
0.0145
GLU 58
0.0166
MET 59
0.0144
SER 60
0.0105
GLY 61
0.0085
ASP 62
0.0083
LEU 64
0.0106
LEU 65
0.0079
GLU 66
0.0096
VAL 67
0.0109
MET 68
0.0073
ARG 69
0.0055
ASP 70
0.0077
GLN 71
0.0070
ALA 72
0.0036
VAL 73
0.0065
GLU 74
0.0083
PHE 75
0.0036
GLY 76
0.0030
THR 77
0.0032
VAL 78
0.0054
TYR 79
0.0055
ARG 80
0.0093
ARG 81
0.0079
ALA 82
0.0066
GLN 83
0.0054
VAL 84
0.0043
TYR 85
0.0013
GLY 86
0.0043
LEU 87
0.0076
ASP 88
0.0057
LEU 89
0.0057
SER 90
0.0075
GLU 91
0.0098
PRO 92
0.0072
VAL 93
0.0070
LYS 94
0.0057
LYS 95
0.0065
VAL 96
0.0039
TYR 97
0.0030
THR 98
0.0035
PRO 99
0.0075
GLU 100
0.0093
GLY 101
0.0075
ILE 102
0.0044
PHE 103
0.0036
THR 104
0.0072
GLY 105
0.0055
ARG 106
0.0035
ALA 107
0.0027
LEU 108
0.0010
VAL 109
0.0012
LEU 110
0.0026
ALA 111
0.0035
THR 112
0.0070
GLY 113
0.0065
ALA 114
0.0072
MET 115
0.0097
GLY 116
0.0116
ARG 117
0.0086
ILE 118
0.0034
ALA 119
0.0061
SER 120
0.0098
ILE 121
0.0100
PRO 122
0.0098
GLY 123
0.0059
GLU 124
0.0043
ALA 125
0.0048
GLU 126
0.0051
TYR 127
0.0026
LEU 128
0.0016
GLY 129
0.0014
ARG 130
0.0015
GLY 131
0.0019
VAL 132
0.0038
SER 133
0.0039
TYR 134
0.0047
ALA 136
0.0073
THR 137
0.0116
ASP 139
0.0078
GLY 140
0.0074
ALA 141
0.0099
PHE 142
0.0077
TYR 143
0.0066
ARG 144
0.0107
ASN 145
0.0127
ARG 146
0.0103
GLU 147
0.0073
VAL 148
0.0046
VAL 149
0.0050
VAL 150
0.0037
VAL 151
0.0059
GLY 152
0.0060
LEU 153
0.0073
ASN 154
0.0088
PRO 155
0.0104
GLU 156
0.0072
ALA 157
0.0061
VAL 158
0.0092
GLU 159
0.0049
GLU 160
0.0040
ALA 161
0.0062
GLN 162
0.0066
VAL 163
0.0086
LEU 164
0.0075
THR 165
0.0102
LYS 166
0.0126
PHE 167
0.0105
ALA 168
0.0092
SER 169
0.0131
THR 170
0.0123
VAL 171
0.0036
TRP 173
0.0053
ILE 174
0.0051
THR 175
0.0042
PRO 176
0.0047
LYS 177
0.0102
ASP 178
0.0059
PRO 179
0.0069
THR 181
0.0030
LEU 182
0.0042
ASP 183
0.0019
GLY 184
0.0093
ALA 186
0.0074
ASP 187
0.0043
GLU 188
0.0044
LEU 189
0.0034
LEU 190
0.0134
ALA 191
0.0249
PRO 193
0.0141
SER 194
0.0118
VAL 195
0.0088
LYS 196
0.0063
LEU 197
0.0063
TRP 198
0.0058
GLU 199
0.0063
LYS 200
0.0068
THR 201
0.0119
ARG 202
0.0109
LEU 203
0.0093
ILE 204
0.0078
ARG 205
0.0083
ILE 206
0.0035
LYS 207
0.0041
GLY 208
0.0075
GLU 209
0.0181
GLU 210
0.0068
ALA 211
0.0217
GLY 212
0.0133
VAL 213
0.0040
THR 214
0.0035
ALA 215
0.0025
VAL 216
0.0055
GLU 217
0.0099
VAL 218
0.0094
ARG 219
0.0072
PRO 221
0.0133
GLY 222
0.0170
GLU 223
0.0143
SER 224
0.0121
ASP 225
0.0064
SER 226
0.0060
GLN 227
0.0079
GLU 228
0.0102
LEU 229
0.0087
LEU 230
0.0052
ALA 231
0.0028
GLU 232
0.0072
GLY 233
0.0041
VAL 234
0.0053
PHE 235
0.0049
VAL 236
0.0065
TYR 237
0.0075
LEU 238
0.0092
GLN 239
0.0132
GLY 240
0.0121
SER 241
0.0129
LYS 242
0.0119
PRO 243
0.0102
ILE 244
0.0115
THR 245
0.0083
ASP 246
0.0089
PHE 247
0.0105
VAL 248
0.0095
ALA 249
0.0098
GLY 250
0.0078
GLN 251
0.0071
VAL 252
0.0046
GLU 253
0.0037
MET 254
0.0051
LYS 255
0.0082
PRO 256
0.0115
ASP 257
0.0097
GLY 258
0.0075
GLY 259
0.0067
VAL 260
0.0051
TRP 261
0.0031
VAL 262
0.0023
ASP 263
0.0023
GLU 264
0.0030
MET 265
0.0019
MET 266
0.0020
GLN 267
0.0031
THR 268
0.0030
SER 269
0.0031
VAL 270
0.0026
PRO 271
0.0052
GLY 272
0.0064
VAL 273
0.0038
TRP 274
0.0035
GLY 275
0.0040
ILE 276
0.0040
GLY 277
0.0047
ASP 278
0.0045
ILE 279
0.0054
ARG 280
0.0046
ASN 281
0.0075
THR 282
0.0033
PRO 283
0.0041
PHE 284
0.0051
LYS 285
0.0017
GLN 286
0.0039
ALA 287
0.0062
VAL 288
0.0059
VAL 289
0.0052
ALA 290
0.0057
ALA 291
0.0068
GLY 292
0.0057
ASP 293
0.0057
GLY 294
0.0076
CYS 295
0.0073
ILE 296
0.0054
ALA 297
0.0069
ALA 298
0.0089
MET 299
0.0068
ALA 300
0.0061
ILE 301
0.0096
ASP 302
0.0106
ARG 303
0.0087
PHE 304
0.0112
LEU 305
0.0154
ASN 306
0.0159
SER 307
0.0148
ARG 308
0.0104
LYS 309
0.0191
ALA 310
0.0122
ILE 311
0.0054
LYS 312
0.0036
PRO 313
0.0097
ASP 314
0.0080
TRP 315
0.0080
ALA 316
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.