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 = 0.0611
MET 1
0.0133
GLU 2
0.0163
GLN 3
0.0130
PHE 4
0.0151
ASP 5
0.0090
PHE 6
0.0084
ASP 7
0.0101
VAL 8
0.0107
VAL 9
0.0079
ILE 10
0.0070
VAL 11
0.0075
GLY 12
0.0072
GLY 13
0.0060
GLY 14
0.0063
PRO 15
0.0045
ALA 16
0.0038
GLY 17
0.0071
CYS 18
0.0056
THR 19
0.0048
CYS 20
0.0048
ALA 21
0.0070
LEU 22
0.0063
TYR 23
0.0071
THR 24
0.0097
ALA 25
0.0109
ARG 26
0.0129
SER 27
0.0174
GLU 28
0.0194
LEU 29
0.0135
LYS 30
0.0113
THR 31
0.0093
VAL 32
0.0112
ILE 33
0.0101
LEU 34
0.0089
ASP 35
0.0076
LYS 36
0.0067
ASN 37
0.0097
PRO 38
0.0095
ALA 39
0.0096
ALA 40
0.0094
GLY 41
0.0063
ALA 42
0.0066
LEU 43
0.0066
ALA 44
0.0065
ILE 45
0.0081
THR 46
0.0066
HIS 47
0.0049
LYS 48
0.0041
ILE 49
0.0055
ALA 50
0.0054
ASN 51
0.0055
TYR 52
0.0060
PRO 53
0.0081
GLY 54
0.0107
VAL 55
0.0096
PRO 56
0.0094
GLY 57
0.0097
GLU 58
0.0057
MET 59
0.0057
SER 60
0.0043
GLY 61
0.0082
ASP 62
0.0083
HIS 63
0.0082
LEU 64
0.0086
LEU 65
0.0107
GLU 66
0.0107
VAL 67
0.0110
MET 68
0.0102
ARG 69
0.0125
ASP 70
0.0140
GLN 71
0.0134
ALA 72
0.0108
VAL 73
0.0158
GLU 74
0.0198
PHE 75
0.0165
GLY 76
0.0153
THR 77
0.0119
VAL 78
0.0121
TYR 79
0.0130
ARG 80
0.0134
ARG 81
0.0100
ALA 82
0.0092
GLN 83
0.0086
VAL 84
0.0090
TYR 85
0.0107
GLY 86
0.0104
LEU 87
0.0108
ASP 88
0.0115
LEU 89
0.0144
SER 90
0.0200
GLU 91
0.0244
PRO 92
0.0270
VAL 93
0.0113
LYS 94
0.0099
LYS 95
0.0064
VAL 96
0.0104
TYR 97
0.0113
THR 98
0.0120
PRO 99
0.0108
GLU 100
0.0133
GLY 101
0.0160
ILE 102
0.0115
PHE 103
0.0110
THR 104
0.0073
GLY 105
0.0097
ARG 106
0.0112
ALA 107
0.0108
LEU 108
0.0119
VAL 109
0.0073
LEU 110
0.0064
ALA 111
0.0069
THR 112
0.0063
GLY 113
0.0088
ALA 114
0.0113
MET 115
0.0132
GLY 116
0.0145
ARG 117
0.0255
ILE 118
0.0329
ALA 119
0.0218
SER 120
0.0230
ILE 121
0.0111
PRO 122
0.0109
GLY 123
0.0079
GLU 124
0.0064
ALA 125
0.0102
GLU 126
0.0120
TYR 127
0.0119
LEU 128
0.0127
GLY 129
0.0176
ARG 130
0.0140
GLY 131
0.0154
VAL 132
0.0143
SER 133
0.0081
TYR 134
0.0050
CYS 135
0.0046
ALA 136
0.0051
THR 137
0.0032
CYS 138
0.0060
ASP 139
0.0087
GLY 140
0.0065
ALA 141
0.0114
PHE 142
0.0124
TYR 143
0.0085
ARG 144
0.0064
ASN 145
0.0139
ARG 146
0.0125
GLU 147
0.0117
VAL 148
0.0083
VAL 149
0.0036
VAL 150
0.0021
VAL 151
0.0046
GLY 152
0.0088
LEU 153
0.0095
ASN 154
0.0093
PRO 155
0.0086
GLU 156
0.0102
ALA 157
0.0073
VAL 158
0.0071
GLU 159
0.0065
GLU 160
0.0061
ALA 161
0.0077
GLN 162
0.0080
VAL 163
0.0078
LEU 164
0.0075
THR 165
0.0133
LYS 166
0.0147
PHE 167
0.0099
ALA 168
0.0100
SER 169
0.0134
THR 170
0.0106
VAL 171
0.0060
HIS 172
0.0049
TRP 173
0.0055
ILE 174
0.0090
THR 175
0.0126
PRO 176
0.0178
LYS 177
0.0316
ASP 178
0.0225
PRO 179
0.0105
HIS 180
0.0100
THR 181
0.0088
LEU 182
0.0119
ASP 183
0.0199
GLY 184
0.0260
HIS 185
0.0177
ALA 186
0.0089
ASP 187
0.0155
GLU 188
0.0173
LEU 189
0.0054
LEU 190
0.0062
ALA 191
0.0053
HIS 192
0.0085
PRO 193
0.0156
SER 194
0.0123
VAL 195
0.0098
LYS 196
0.0105
LEU 197
0.0073
TRP 198
0.0087
GLU 199
0.0135
LYS 200
0.0181
THR 201
0.0092
ARG 202
0.0057
LEU 203
0.0064
ILE 204
0.0080
ARG 205
0.0140
ILE 206
0.0091
LYS 207
0.0087
GLY 208
0.0113
GLU 209
0.0057
GLU 210
0.0178
ALA 211
0.0118
GLY 212
0.0166
VAL 213
0.0138
THR 214
0.0133
ALA 215
0.0111
VAL 216
0.0100
GLU 217
0.0214
VAL 218
0.0102
ARG 219
0.0015
HIS 220
0.0131
PRO 221
0.0409
GLY 222
0.0611
GLU 223
0.0267
SER 224
0.0238
ASP 225
0.0445
SER 226
0.0317
GLN 227
0.0331
GLU 228
0.0299
LEU 229
0.0142
LEU 230
0.0150
ALA 231
0.0151
GLU 232
0.0171
GLY 233
0.0113
VAL 234
0.0083
PHE 235
0.0052
VAL 236
0.0035
TYR 237
0.0055
LEU 238
0.0071
GLN 239
0.0107
GLY 240
0.0128
SER 241
0.0256
LYS 242
0.0203
PRO 243
0.0145
ILE 244
0.0089
THR 245
0.0053
ASP 246
0.0060
PHE 247
0.0059
VAL 248
0.0094
ALA 249
0.0128
GLY 250
0.0138
GLN 251
0.0134
VAL 252
0.0079
GLU 253
0.0187
MET 254
0.0213
LYS 255
0.0274
PRO 256
0.0378
ASP 257
0.0324
GLY 258
0.0249
GLY 259
0.0194
VAL 260
0.0106
TRP 261
0.0115
VAL 262
0.0093
ASP 263
0.0124
GLU 264
0.0195
MET 265
0.0163
MET 266
0.0126
GLN 267
0.0120
THR 268
0.0090
SER 269
0.0089
VAL 270
0.0088
PRO 271
0.0126
GLY 272
0.0153
VAL 273
0.0107
TRP 274
0.0111
GLY 275
0.0107
ILE 276
0.0110
GLY 277
0.0087
ASP 278
0.0092
ILE 279
0.0088
ARG 280
0.0084
ASN 281
0.0178
THR 282
0.0126
PRO 283
0.0097
PHE 284
0.0069
LYS 285
0.0069
GLN 286
0.0045
ALA 287
0.0029
VAL 288
0.0035
VAL 289
0.0036
ALA 290
0.0041
ALA 291
0.0052
GLY 292
0.0049
ASP 293
0.0074
GLY 294
0.0063
CYS 295
0.0062
ILE 296
0.0074
ALA 297
0.0097
ALA 298
0.0089
MET 299
0.0078
ALA 300
0.0096
ILE 301
0.0115
ASP 302
0.0107
ARG 303
0.0076
PHE 304
0.0140
LEU 305
0.0241
ASN 306
0.0245
SER 307
0.0242
ARG 308
0.0143
LYS 309
0.0308
ALA 310
0.0271
ILE 311
0.0128
LYS 312
0.0287
PRO 313
0.0090
ASP 314
0.0081
TRP 315
0.0061
ALA 316
0.0065
HIS 317
0.0049
MET 1
0.0146
GLU 2
0.0165
GLN 3
0.0096
PHE 4
0.0116
ASP 5
0.0043
PHE 6
0.0046
ASP 7
0.0084
VAL 8
0.0100
VAL 9
0.0090
ILE 10
0.0094
VAL 11
0.0097
GLY 12
0.0099
GLY 13
0.0092
GLY 14
0.0093
PRO 15
0.0064
ALA 16
0.0058
GLY 17
0.0097
CYS 18
0.0082
THR 19
0.0064
CYS 20
0.0058
ALA 21
0.0084
LEU 22
0.0075
TYR 23
0.0074
THR 24
0.0098
ALA 25
0.0110
ARG 26
0.0131
SER 27
0.0186
GLU 28
0.0208
LEU 29
0.0124
LYS 30
0.0085
THR 31
0.0067
VAL 32
0.0108
ILE 33
0.0127
LEU 34
0.0113
ASP 35
0.0106
LYS 36
0.0094
ASN 37
0.0116
PRO 38
0.0110
ALA 39
0.0098
ALA 40
0.0103
GLY 41
0.0064
ALA 42
0.0069
LEU 43
0.0067
ALA 44
0.0059
ILE 45
0.0073
THR 46
0.0056
HIS 47
0.0037
LYS 48
0.0022
ILE 49
0.0042
ALA 50
0.0040
ASN 51
0.0032
TYR 52
0.0043
PRO 53
0.0059
GLY 54
0.0092
VAL 55
0.0090
PRO 56
0.0091
GLY 57
0.0107
GLU 58
0.0069
MET 59
0.0058
SER 60
0.0025
GLY 61
0.0079
ASP 62
0.0089
HIS 63
0.0089
LEU 64
0.0094
LEU 65
0.0140
GLU 66
0.0144
VAL 67
0.0137
MET 68
0.0135
ARG 69
0.0170
ASP 70
0.0178
GLN 71
0.0157
ALA 72
0.0135
VAL 73
0.0193
GLU 74
0.0227
PHE 75
0.0172
GLY 76
0.0157
THR 77
0.0127
VAL 78
0.0131
TYR 79
0.0152
ARG 80
0.0152
ARG 81
0.0111
ALA 82
0.0098
GLN 83
0.0099
VAL 84
0.0097
TYR 85
0.0079
GLY 86
0.0105
LEU 87
0.0136
ASP 88
0.0168
LEU 89
0.0167
SER 90
0.0249
GLU 91
0.0337
PRO 92
0.0384
VAL 93
0.0198
LYS 94
0.0168
LYS 95
0.0127
VAL 96
0.0111
TYR 97
0.0102
THR 98
0.0097
PRO 99
0.0067
GLU 100
0.0095
GLY 101
0.0087
ILE 102
0.0048
PHE 103
0.0084
THR 104
0.0079
GLY 105
0.0138
ARG 106
0.0138
ALA 107
0.0138
LEU 108
0.0149
VAL 109
0.0076
LEU 110
0.0069
ALA 111
0.0073
THR 112
0.0064
GLY 113
0.0089
ALA 114
0.0118
MET 115
0.0138
GLY 116
0.0157
ARG 117
0.0227
ILE 118
0.0291
ALA 119
0.0189
SER 120
0.0196
ILE 121
0.0075
PRO 122
0.0078
GLY 123
0.0061
GLU 124
0.0048
ALA 125
0.0078
GLU 126
0.0090
TYR 127
0.0088
LEU 128
0.0089
GLY 129
0.0122
ARG 130
0.0100
GLY 131
0.0108
VAL 132
0.0095
SER 133
0.0042
TYR 134
0.0026
CYS 135
0.0026
ALA 136
0.0036
THR 137
0.0012
CYS 138
0.0028
ASP 139
0.0048
GLY 140
0.0035
ALA 141
0.0062
PHE 142
0.0080
TYR 143
0.0061
ARG 144
0.0037
ASN 145
0.0097
ARG 146
0.0088
GLU 147
0.0079
VAL 148
0.0052
VAL 149
0.0020
VAL 150
0.0022
VAL 151
0.0045
GLY 152
0.0077
LEU 153
0.0078
ASN 154
0.0072
PRO 155
0.0063
GLU 156
0.0082
ALA 157
0.0063
VAL 158
0.0050
GLU 159
0.0048
GLU 160
0.0049
ALA 161
0.0055
GLN 162
0.0056
VAL 163
0.0053
LEU 164
0.0052
THR 165
0.0088
LYS 166
0.0093
PHE 167
0.0059
ALA 168
0.0065
SER 169
0.0086
THR 170
0.0067
VAL 171
0.0039
HIS 172
0.0029
TRP 173
0.0044
ILE 174
0.0068
THR 175
0.0091
PRO 176
0.0123
LYS 177
0.0220
ASP 178
0.0159
PRO 179
0.0081
HIS 180
0.0073
THR 181
0.0057
LEU 182
0.0082
ASP 183
0.0154
GLY 184
0.0191
HIS 185
0.0123
ALA 186
0.0059
ASP 187
0.0107
GLU 188
0.0108
LEU 189
0.0033
LEU 190
0.0047
ALA 191
0.0039
HIS 192
0.0061
PRO 193
0.0106
SER 194
0.0084
VAL 195
0.0069
LYS 196
0.0070
LEU 197
0.0064
TRP 198
0.0064
GLU 199
0.0096
LYS 200
0.0116
THR 201
0.0068
ARG 202
0.0038
LEU 203
0.0031
ILE 204
0.0046
ARG 205
0.0084
ILE 206
0.0063
LYS 207
0.0062
GLY 208
0.0082
GLU 209
0.0035
GLU 210
0.0133
ALA 211
0.0067
GLY 212
0.0132
VAL 213
0.0101
THR 214
0.0098
ALA 215
0.0081
VAL 216
0.0069
GLU 217
0.0140
VAL 218
0.0061
ARG 219
0.0017
HIS 220
0.0109
PRO 221
0.0299
GLY 222
0.0424
GLU 223
0.0174
SER 224
0.0162
ASP 225
0.0333
SER 226
0.0227
GLN 227
0.0239
GLU 228
0.0209
LEU 229
0.0101
LEU 230
0.0107
ALA 231
0.0108
GLU 232
0.0121
GLY 233
0.0075
VAL 234
0.0050
PHE 235
0.0025
VAL 236
0.0015
TYR 237
0.0064
LEU 238
0.0087
GLN 239
0.0127
GLY 240
0.0151
SER 241
0.0283
LYS 242
0.0226
PRO 243
0.0165
ILE 244
0.0101
THR 245
0.0055
ASP 246
0.0035
PHE 247
0.0047
VAL 248
0.0063
ALA 249
0.0125
GLY 250
0.0144
GLN 251
0.0102
VAL 252
0.0080
GLU 253
0.0190
MET 254
0.0248
LYS 255
0.0308
PRO 256
0.0410
ASP 257
0.0359
GLY 258
0.0295
GLY 259
0.0237
VAL 260
0.0153
TRP 261
0.0178
VAL 262
0.0129
ASP 263
0.0102
GLU 264
0.0139
MET 265
0.0118
MET 266
0.0107
GLN 267
0.0096
THR 268
0.0084
SER 269
0.0098
VAL 270
0.0058
PRO 271
0.0091
GLY 272
0.0156
VAL 273
0.0112
TRP 274
0.0113
GLY 275
0.0108
ILE 276
0.0104
GLY 277
0.0089
ASP 278
0.0096
ILE 279
0.0101
ARG 280
0.0093
ASN 281
0.0187
THR 282
0.0114
PRO 283
0.0079
PHE 284
0.0070
LYS 285
0.0055
GLN 286
0.0027
ALA 287
0.0010
VAL 288
0.0040
VAL 289
0.0031
ALA 290
0.0035
ALA 291
0.0044
GLY 292
0.0046
ASP 293
0.0053
GLY 294
0.0054
CYS 295
0.0052
ILE 296
0.0055
ALA 297
0.0089
ALA 298
0.0093
MET 299
0.0081
ALA 300
0.0093
ILE 301
0.0121
ASP 302
0.0121
ARG 303
0.0073
PHE 304
0.0160
LEU 305
0.0270
ASN 306
0.0285
SER 307
0.0287
ARG 308
0.0162
LYS 309
0.0395
ALA 310
0.0326
ILE 311
0.0151
LYS 312
0.0339
PRO 313
0.0119
ASP 314
0.0101
TRP 315
0.0077
ALA 316
0.0079
HIS 317
0.0051
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.