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 = 0.0512
MET 1
0.0465
GLU 2
0.0383
GLN 3
0.0246
PHE 4
0.0163
ASP 5
0.0110
PHE 6
0.0122
ASP 7
0.0142
VAL 8
0.0145
VAL 9
0.0096
ILE 10
0.0100
VAL 11
0.0089
GLY 12
0.0098
GLY 13
0.0063
GLY 14
0.0053
PRO 15
0.0032
ALA 16
0.0046
GLY 17
0.0048
CYS 18
0.0045
THR 19
0.0040
CYS 20
0.0041
ALA 21
0.0111
LEU 22
0.0103
TYR 23
0.0067
THR 24
0.0080
ALA 25
0.0168
ARG 26
0.0126
SER 27
0.0074
GLU 28
0.0149
LEU 29
0.0149
LYS 30
0.0125
THR 31
0.0128
VAL 32
0.0114
ILE 33
0.0082
LEU 34
0.0069
ASP 35
0.0079
LYS 36
0.0077
ASN 37
0.0148
PRO 38
0.0124
ALA 39
0.0098
ALA 40
0.0138
GLY 41
0.0261
ALA 42
0.0257
LEU 43
0.0225
ALA 44
0.0238
ILE 45
0.0370
THR 46
0.0339
HIS 47
0.0387
LYS 48
0.0352
ILE 49
0.0252
ALA 50
0.0242
ASN 51
0.0162
TYR 52
0.0120
PRO 53
0.0067
GLY 54
0.0088
VAL 55
0.0109
PRO 56
0.0185
GLY 57
0.0324
GLU 58
0.0330
MET 59
0.0301
SER 60
0.0307
GLY 61
0.0241
ASP 62
0.0229
HIS 63
0.0164
LEU 64
0.0121
LEU 65
0.0095
GLU 66
0.0088
VAL 67
0.0038
MET 68
0.0062
ARG 69
0.0092
ASP 70
0.0099
GLN 71
0.0089
ALA 72
0.0109
VAL 73
0.0149
GLU 74
0.0154
PHE 75
0.0129
GLY 76
0.0150
THR 77
0.0106
VAL 78
0.0080
TYR 79
0.0085
ARG 80
0.0072
ARG 81
0.0090
ALA 82
0.0056
GLN 83
0.0041
VAL 84
0.0047
TYR 85
0.0106
GLY 86
0.0102
LEU 87
0.0102
ASP 88
0.0108
LEU 89
0.0114
SER 90
0.0132
GLU 91
0.0139
PRO 92
0.0169
VAL 93
0.0121
LYS 94
0.0119
LYS 95
0.0116
VAL 96
0.0117
TYR 97
0.0122
THR 98
0.0098
PRO 99
0.0131
GLU 100
0.0156
GLY 101
0.0181
ILE 102
0.0153
PHE 103
0.0103
THR 104
0.0130
GLY 105
0.0117
ARG 106
0.0142
ALA 107
0.0144
LEU 108
0.0120
VAL 109
0.0090
LEU 110
0.0080
ALA 111
0.0103
THR 112
0.0101
GLY 113
0.0131
ALA 114
0.0130
MET 115
0.0137
GLY 116
0.0136
ARG 117
0.0091
ILE 118
0.0094
ALA 119
0.0088
SER 120
0.0098
ILE 121
0.0074
PRO 122
0.0079
GLY 123
0.0076
GLU 124
0.0068
ALA 125
0.0077
GLU 126
0.0077
TYR 127
0.0051
LEU 128
0.0039
GLY 129
0.0031
ARG 130
0.0039
GLY 131
0.0032
VAL 132
0.0037
SER 133
0.0014
TYR 134
0.0028
CYS 135
0.0034
ALA 136
0.0037
THR 137
0.0042
CYS 138
0.0043
ASP 139
0.0029
GLY 140
0.0019
ALA 141
0.0070
PHE 142
0.0062
TYR 143
0.0049
ARG 144
0.0067
ASN 145
0.0067
ARG 146
0.0060
GLU 147
0.0047
VAL 148
0.0038
VAL 149
0.0020
VAL 150
0.0013
VAL 151
0.0011
GLY 152
0.0012
LEU 153
0.0020
ASN 154
0.0010
PRO 155
0.0019
GLU 156
0.0032
ALA 157
0.0031
VAL 158
0.0037
GLU 159
0.0042
GLU 160
0.0041
ALA 161
0.0028
GLN 162
0.0036
VAL 163
0.0042
LEU 164
0.0033
THR 165
0.0036
LYS 166
0.0053
PHE 167
0.0061
ALA 168
0.0048
SER 169
0.0052
THR 170
0.0042
VAL 171
0.0033
HIS 172
0.0028
TRP 173
0.0026
ILE 174
0.0027
THR 175
0.0024
PRO 176
0.0026
LYS 177
0.0032
ASP 178
0.0041
PRO 179
0.0052
HIS 180
0.0077
THR 181
0.0102
LEU 182
0.0107
ASP 183
0.0130
GLY 184
0.0106
HIS 185
0.0105
ALA 186
0.0079
ASP 187
0.0067
GLU 188
0.0070
LEU 189
0.0045
LEU 190
0.0033
ALA 191
0.0032
HIS 192
0.0037
PRO 193
0.0019
SER 194
0.0035
VAL 195
0.0025
LYS 196
0.0026
LEU 197
0.0028
TRP 198
0.0032
GLU 199
0.0032
LYS 200
0.0039
THR 201
0.0046
ARG 202
0.0046
LEU 203
0.0050
ILE 204
0.0065
ARG 205
0.0055
ILE 206
0.0058
LYS 207
0.0062
GLY 208
0.0071
GLU 209
0.0083
GLU 210
0.0083
ALA 211
0.0037
GLY 212
0.0027
VAL 213
0.0054
THR 214
0.0061
ALA 215
0.0065
VAL 216
0.0068
GLU 217
0.0079
VAL 218
0.0056
ARG 219
0.0068
HIS 220
0.0087
PRO 221
0.0145
GLY 222
0.0189
GLU 223
0.0155
SER 224
0.0167
ASP 225
0.0116
SER 226
0.0088
GLN 227
0.0066
GLU 228
0.0075
LEU 229
0.0070
LEU 230
0.0063
ALA 231
0.0055
GLU 232
0.0050
GLY 233
0.0025
VAL 234
0.0028
PHE 235
0.0023
VAL 236
0.0028
TYR 237
0.0040
LEU 238
0.0054
GLN 239
0.0074
GLY 240
0.0099
SER 241
0.0118
LYS 242
0.0115
PRO 243
0.0109
ILE 244
0.0101
THR 245
0.0118
ASP 246
0.0108
PHE 247
0.0091
VAL 248
0.0102
ALA 249
0.0115
GLY 250
0.0098
GLN 251
0.0107
VAL 252
0.0101
GLU 253
0.0151
MET 254
0.0163
LYS 255
0.0193
PRO 256
0.0230
ASP 257
0.0185
GLY 258
0.0157
GLY 259
0.0140
VAL 260
0.0125
TRP 261
0.0145
VAL 262
0.0130
ASP 263
0.0137
GLU 264
0.0161
MET 265
0.0106
MET 266
0.0099
GLN 267
0.0093
THR 268
0.0097
SER 269
0.0103
VAL 270
0.0085
PRO 271
0.0099
GLY 272
0.0118
VAL 273
0.0077
TRP 274
0.0083
GLY 275
0.0087
ILE 276
0.0098
GLY 277
0.0092
ASP 278
0.0098
ILE 279
0.0096
ARG 280
0.0105
ASN 281
0.0098
THR 282
0.0097
PRO 283
0.0078
PHE 284
0.0102
LYS 285
0.0094
GLN 286
0.0089
ALA 287
0.0088
VAL 288
0.0063
VAL 289
0.0041
ALA 290
0.0033
ALA 291
0.0018
GLY 292
0.0018
ASP 293
0.0053
GLY 294
0.0033
CYS 295
0.0069
ILE 296
0.0071
ALA 297
0.0087
ALA 298
0.0107
MET 299
0.0108
ALA 300
0.0087
ILE 301
0.0140
ASP 302
0.0172
ARG 303
0.0147
PHE 304
0.0144
LEU 305
0.0220
ASN 306
0.0241
SER 307
0.0213
ARG 308
0.0189
LYS 309
0.0128
ALA 310
0.0067
ILE 311
0.0106
LYS 312
0.0166
PRO 313
0.0200
ASP 314
0.0219
TRP 315
0.0275
ALA 316
0.0302
HIS 317
0.0419
MET 1
0.0512
GLU 2
0.0425
GLN 3
0.0278
PHE 4
0.0177
ASP 5
0.0106
PHE 6
0.0115
ASP 7
0.0136
VAL 8
0.0141
VAL 9
0.0090
ILE 10
0.0095
VAL 11
0.0086
GLY 12
0.0095
GLY 13
0.0067
GLY 14
0.0054
PRO 15
0.0029
ALA 16
0.0045
GLY 17
0.0057
CYS 18
0.0055
THR 19
0.0048
CYS 20
0.0049
ALA 21
0.0122
LEU 22
0.0114
TYR 23
0.0078
THR 24
0.0092
ALA 25
0.0181
ARG 26
0.0140
SER 27
0.0089
GLU 28
0.0159
LEU 29
0.0149
LYS 30
0.0121
THR 31
0.0126
VAL 32
0.0109
ILE 33
0.0078
LEU 34
0.0065
ASP 35
0.0077
LYS 36
0.0076
ASN 37
0.0146
PRO 38
0.0122
ALA 39
0.0096
ALA 40
0.0134
GLY 41
0.0258
ALA 42
0.0256
LEU 43
0.0216
ALA 44
0.0221
ILE 45
0.0350
THR 46
0.0324
HIS 47
0.0367
LYS 48
0.0335
ILE 49
0.0236
ALA 50
0.0223
ASN 51
0.0146
TYR 52
0.0099
PRO 53
0.0050
GLY 54
0.0082
VAL 55
0.0088
PRO 56
0.0168
GLY 57
0.0309
GLU 58
0.0310
MET 59
0.0274
SER 60
0.0276
GLY 61
0.0215
ASP 62
0.0193
HIS 63
0.0122
LEU 64
0.0086
LEU 65
0.0073
GLU 66
0.0076
VAL 67
0.0058
MET 68
0.0072
ARG 69
0.0097
ASP 70
0.0115
GLN 71
0.0109
ALA 72
0.0123
VAL 73
0.0157
GLU 74
0.0165
PHE 75
0.0147
GLY 76
0.0166
THR 77
0.0112
VAL 78
0.0078
TYR 79
0.0082
ARG 80
0.0063
ARG 81
0.0087
ALA 82
0.0053
GLN 83
0.0036
VAL 84
0.0044
TYR 85
0.0109
GLY 86
0.0107
LEU 87
0.0103
ASP 88
0.0109
LEU 89
0.0105
SER 90
0.0124
GLU 91
0.0123
PRO 92
0.0143
VAL 93
0.0105
LYS 94
0.0108
LYS 95
0.0117
VAL 96
0.0118
TYR 97
0.0130
THR 98
0.0103
PRO 99
0.0136
GLU 100
0.0164
GLY 101
0.0198
ILE 102
0.0169
PHE 103
0.0103
THR 104
0.0127
GLY 105
0.0103
ARG 106
0.0129
ALA 107
0.0134
LEU 108
0.0109
VAL 109
0.0084
LEU 110
0.0078
ALA 111
0.0101
THR 112
0.0102
GLY 113
0.0136
ALA 114
0.0134
MET 115
0.0138
GLY 116
0.0138
ARG 117
0.0090
ILE 118
0.0093
ALA 119
0.0085
SER 120
0.0088
ILE 121
0.0067
PRO 122
0.0072
GLY 123
0.0071
GLU 124
0.0063
ALA 125
0.0069
GLU 126
0.0069
TYR 127
0.0047
LEU 128
0.0035
GLY 129
0.0030
ARG 130
0.0038
GLY 131
0.0031
VAL 132
0.0035
SER 133
0.0012
TYR 134
0.0026
CYS 135
0.0031
ALA 136
0.0033
THR 137
0.0036
CYS 138
0.0039
ASP 139
0.0027
GLY 140
0.0016
ALA 141
0.0065
PHE 142
0.0058
TYR 143
0.0047
ARG 144
0.0063
ASN 145
0.0065
ARG 146
0.0058
GLU 147
0.0046
VAL 148
0.0037
VAL 149
0.0019
VAL 150
0.0012
VAL 151
0.0011
GLY 152
0.0011
LEU 153
0.0019
ASN 154
0.0011
PRO 155
0.0022
GLU 156
0.0034
ALA 157
0.0031
VAL 158
0.0035
GLU 159
0.0040
GLU 160
0.0039
ALA 161
0.0026
GLN 162
0.0033
VAL 163
0.0040
LEU 164
0.0032
THR 165
0.0032
LYS 166
0.0047
PHE 167
0.0056
ALA 168
0.0046
SER 169
0.0051
THR 170
0.0041
VAL 171
0.0033
HIS 172
0.0029
TRP 173
0.0026
ILE 174
0.0027
THR 175
0.0023
PRO 176
0.0023
LYS 177
0.0027
ASP 178
0.0041
PRO 179
0.0051
HIS 180
0.0080
THR 181
0.0106
LEU 182
0.0110
ASP 183
0.0139
GLY 184
0.0118
HIS 185
0.0111
ALA 186
0.0082
ASP 187
0.0070
GLU 188
0.0072
LEU 189
0.0044
LEU 190
0.0031
ALA 191
0.0031
HIS 192
0.0033
PRO 193
0.0016
SER 194
0.0033
VAL 195
0.0024
LYS 196
0.0027
LEU 197
0.0027
TRP 198
0.0032
GLU 199
0.0029
LYS 200
0.0035
THR 201
0.0045
ARG 202
0.0044
LEU 203
0.0047
ILE 204
0.0061
ARG 205
0.0052
ILE 206
0.0053
LYS 207
0.0058
GLY 208
0.0066
GLU 209
0.0080
GLU 210
0.0083
ALA 211
0.0041
GLY 212
0.0028
VAL 213
0.0051
THR 214
0.0057
ALA 215
0.0062
VAL 216
0.0064
GLU 217
0.0075
VAL 218
0.0053
ARG 219
0.0066
HIS 220
0.0085
PRO 221
0.0142
GLY 222
0.0185
GLU 223
0.0152
SER 224
0.0165
ASP 225
0.0115
SER 226
0.0086
GLN 227
0.0063
GLU 228
0.0070
LEU 229
0.0067
LEU 230
0.0061
ALA 231
0.0053
GLU 232
0.0048
GLY 233
0.0024
VAL 234
0.0026
PHE 235
0.0019
VAL 236
0.0023
TYR 237
0.0036
LEU 238
0.0049
GLN 239
0.0070
GLY 240
0.0097
SER 241
0.0118
LYS 242
0.0119
PRO 243
0.0116
ILE 244
0.0107
THR 245
0.0120
ASP 246
0.0111
PHE 247
0.0093
VAL 248
0.0107
ALA 249
0.0127
GLY 250
0.0106
GLN 251
0.0119
VAL 252
0.0109
GLU 253
0.0162
MET 254
0.0174
LYS 255
0.0204
PRO 256
0.0241
ASP 257
0.0197
GLY 258
0.0168
GLY 259
0.0150
VAL 260
0.0135
TRP 261
0.0154
VAL 262
0.0135
ASP 263
0.0137
GLU 264
0.0158
MET 265
0.0103
MET 266
0.0097
GLN 267
0.0090
THR 268
0.0096
SER 269
0.0099
VAL 270
0.0077
PRO 271
0.0086
GLY 272
0.0104
VAL 273
0.0072
TRP 274
0.0079
GLY 275
0.0084
ILE 276
0.0094
GLY 277
0.0099
ASP 278
0.0106
ILE 279
0.0104
ARG 280
0.0112
ASN 281
0.0108
THR 282
0.0111
PRO 283
0.0093
PHE 284
0.0116
LYS 285
0.0104
GLN 286
0.0094
ALA 287
0.0089
VAL 288
0.0064
VAL 289
0.0046
ALA 290
0.0037
ALA 291
0.0018
GLY 292
0.0018
ASP 293
0.0052
GLY 294
0.0032
CYS 295
0.0065
ILE 296
0.0063
ALA 297
0.0085
ALA 298
0.0103
MET 299
0.0102
ALA 300
0.0085
ILE 301
0.0138
ASP 302
0.0168
ARG 303
0.0143
PHE 304
0.0142
LEU 305
0.0218
ASN 306
0.0235
SER 307
0.0205
ARG 308
0.0179
LYS 309
0.0115
ALA 310
0.0069
ILE 311
0.0106
LYS 312
0.0162
PRO 313
0.0192
ASP 314
0.0216
TRP 315
0.0268
ALA 316
0.0293
HIS 317
0.0412
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.