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 = 0.0424
MET 1
0.0150
GLU 2
0.0139
GLN 3
0.0138
PHE 4
0.0125
ASP 5
0.0132
PHE 6
0.0120
ASP 7
0.0116
VAL 8
0.0106
VAL 9
0.0107
ILE 10
0.0096
VAL 11
0.0100
GLY 12
0.0089
GLY 13
0.0082
GLY 14
0.0069
PRO 15
0.0052
ALA 16
0.0056
GLY 17
0.0068
CYS 18
0.0060
THR 19
0.0050
CYS 20
0.0063
ALA 21
0.0072
LEU 22
0.0060
TYR 23
0.0061
THR 24
0.0079
ALA 25
0.0085
ARG 26
0.0079
SER 27
0.0088
GLU 28
0.0105
LEU 29
0.0104
LYS 30
0.0110
THR 31
0.0099
VAL 32
0.0100
ILE 33
0.0093
LEU 34
0.0100
ASP 35
0.0094
LYS 36
0.0100
ASN 37
0.0100
PRO 38
0.0097
ALA 39
0.0096
ALA 40
0.0102
GLY 41
0.0090
ALA 42
0.0077
LEU 43
0.0062
ALA 44
0.0073
ILE 45
0.0082
THR 46
0.0067
HIS 47
0.0071
LYS 48
0.0057
ILE 49
0.0048
ALA 50
0.0045
ASN 51
0.0039
TYR 52
0.0023
PRO 53
0.0027
GLY 54
0.0023
VAL 55
0.0019
PRO 56
0.0033
GLY 57
0.0042
GLU 58
0.0048
MET 59
0.0045
SER 60
0.0056
GLY 61
0.0052
ASP 62
0.0061
HIS 63
0.0050
LEU 64
0.0039
LEU 65
0.0051
GLU 66
0.0055
VAL 67
0.0042
MET 68
0.0047
ARG 69
0.0062
ASP 70
0.0060
GLN 71
0.0055
ALA 72
0.0068
VAL 73
0.0077
GLU 74
0.0073
PHE 75
0.0077
GLY 76
0.0091
THR 77
0.0085
VAL 78
0.0095
TYR 79
0.0089
ARG 80
0.0101
ARG 81
0.0092
ALA 82
0.0100
GLN 83
0.0104
VAL 84
0.0108
TYR 85
0.0121
GLY 86
0.0130
LEU 87
0.0132
ASP 88
0.0144
LEU 89
0.0141
SER 90
0.0155
GLU 91
0.0155
PRO 92
0.0144
VAL 93
0.0140
LYS 94
0.0133
LYS 95
0.0136
VAL 96
0.0125
TYR 97
0.0125
THR 98
0.0110
PRO 99
0.0108
GLU 100
0.0097
GLY 101
0.0126
ILE 102
0.0131
PHE 103
0.0121
THR 104
0.0127
GLY 105
0.0128
ARG 106
0.0127
ALA 107
0.0111
LEU 108
0.0108
VAL 109
0.0097
LEU 110
0.0098
ALA 111
0.0087
THR 112
0.0092
GLY 113
0.0100
ALA 114
0.0103
MET 115
0.0102
GLY 116
0.0108
ARG 117
0.0141
ILE 118
0.0137
ALA 119
0.0107
SER 120
0.0135
ILE 121
0.0144
PRO 122
0.0138
GLY 123
0.0099
GLU 124
0.0087
ALA 125
0.0083
GLU 126
0.0055
TYR 127
0.0040
LEU 128
0.0034
GLY 129
0.0019
ARG 130
0.0028
GLY 131
0.0047
VAL 132
0.0048
SER 133
0.0052
TYR 134
0.0077
CYS 135
0.0064
ALA 136
0.0048
THR 137
0.0050
CYS 138
0.0048
ASP 139
0.0015
GLY 140
0.0026
ALA 141
0.0056
PHE 142
0.0066
TYR 143
0.0078
ARG 144
0.0101
ASN 145
0.0134
ARG 146
0.0128
GLU 147
0.0133
VAL 148
0.0107
VAL 149
0.0108
VAL 150
0.0101
VAL 151
0.0129
GLY 152
0.0144
LEU 153
0.0152
ASN 154
0.0144
PRO 155
0.0121
GLU 156
0.0099
ALA 157
0.0105
VAL 158
0.0097
GLU 159
0.0074
GLU 160
0.0062
ALA 161
0.0071
GLN 162
0.0052
VAL 163
0.0023
LEU 164
0.0042
THR 165
0.0070
LYS 166
0.0057
PHE 167
0.0076
ALA 168
0.0095
SER 169
0.0136
THR 170
0.0139
VAL 171
0.0119
HIS 172
0.0148
TRP 173
0.0141
ILE 174
0.0174
THR 175
0.0196
PRO 176
0.0236
LYS 177
0.0256
ASP 178
0.0247
PRO 179
0.0203
HIS 180
0.0216
THR 181
0.0232
LEU 182
0.0197
ASP 183
0.0200
GLY 184
0.0164
HIS 185
0.0143
ALA 186
0.0139
ASP 187
0.0137
GLU 188
0.0097
LEU 189
0.0105
LEU 190
0.0144
ALA 191
0.0135
HIS 192
0.0114
PRO 193
0.0147
SER 194
0.0136
VAL 195
0.0139
LYS 196
0.0175
LEU 197
0.0189
TRP 198
0.0216
GLU 199
0.0236
LYS 200
0.0269
THR 201
0.0257
ARG 202
0.0239
LEU 203
0.0193
ILE 204
0.0219
ARG 205
0.0173
ILE 206
0.0132
LYS 207
0.0136
GLY 208
0.0117
GLU 209
0.0118
GLU 210
0.0096
ALA 211
0.0108
GLY 212
0.0081
VAL 213
0.0100
THR 214
0.0146
ALA 215
0.0165
VAL 216
0.0170
GLU 217
0.0215
VAL 218
0.0236
ARG 219
0.0288
HIS 220
0.0318
PRO 221
0.0363
GLY 222
0.0417
GLU 223
0.0394
SER 224
0.0398
ASP 225
0.0351
SER 226
0.0299
GLN 227
0.0288
GLU 228
0.0249
LEU 229
0.0210
LEU 230
0.0191
ALA 231
0.0148
GLU 232
0.0117
GLY 233
0.0070
VAL 234
0.0080
PHE 235
0.0075
VAL 236
0.0105
TYR 237
0.0094
LEU 238
0.0105
GLN 239
0.0114
GLY 240
0.0122
SER 241
0.0109
LYS 242
0.0111
PRO 243
0.0110
ILE 244
0.0107
THR 245
0.0118
ASP 246
0.0127
PHE 247
0.0125
VAL 248
0.0127
ALA 249
0.0143
GLY 250
0.0141
GLN 251
0.0139
VAL 252
0.0125
GLU 253
0.0120
MET 254
0.0115
LYS 255
0.0110
PRO 256
0.0118
ASP 257
0.0112
GLY 258
0.0114
GLY 259
0.0101
VAL 260
0.0103
TRP 261
0.0096
VAL 262
0.0085
ASP 263
0.0078
GLU 264
0.0063
MET 265
0.0065
MET 266
0.0069
GLN 267
0.0087
THR 268
0.0100
SER 269
0.0116
VAL 270
0.0123
PRO 271
0.0121
GLY 272
0.0115
VAL 273
0.0107
TRP 274
0.0091
GLY 275
0.0085
ILE 276
0.0071
GLY 277
0.0064
ASP 278
0.0072
ILE 279
0.0088
ARG 280
0.0080
ASN 281
0.0084
THR 282
0.0049
PRO 283
0.0052
PHE 284
0.0037
LYS 285
0.0048
GLN 286
0.0037
ALA 287
0.0033
VAL 288
0.0016
VAL 289
0.0021
ALA 290
0.0035
ALA 291
0.0029
GLY 292
0.0022
ASP 293
0.0038
GLY 294
0.0045
CYS 295
0.0042
ILE 296
0.0044
ALA 297
0.0061
ALA 298
0.0068
MET 299
0.0066
ALA 300
0.0071
ILE 301
0.0088
ASP 302
0.0094
ARG 303
0.0092
PHE 304
0.0103
LEU 305
0.0118
ASN 306
0.0121
SER 307
0.0120
ARG 308
0.0108
LYS 309
0.0100
ALA 310
0.0085
ILE 311
0.0070
LYS 312
0.0078
PRO 313
0.0058
ASP 314
0.0056
TRP 315
0.0075
ALA 316
0.0090
HIS 317
0.0096
MET 1
0.0148
GLU 2
0.0138
GLN 3
0.0137
PHE 4
0.0124
ASP 5
0.0130
PHE 6
0.0119
ASP 7
0.0114
VAL 8
0.0105
VAL 9
0.0107
ILE 10
0.0096
VAL 11
0.0100
GLY 12
0.0090
GLY 13
0.0083
GLY 14
0.0071
PRO 15
0.0055
ALA 16
0.0057
GLY 17
0.0069
CYS 18
0.0062
THR 19
0.0052
CYS 20
0.0064
ALA 21
0.0073
LEU 22
0.0061
TYR 23
0.0061
THR 24
0.0079
ALA 25
0.0085
ARG 26
0.0078
SER 27
0.0087
GLU 28
0.0104
LEU 29
0.0103
LYS 30
0.0109
THR 31
0.0099
VAL 32
0.0101
ILE 33
0.0094
LEU 34
0.0101
ASP 35
0.0095
LYS 36
0.0100
ASN 37
0.0100
PRO 38
0.0098
ALA 39
0.0098
ALA 40
0.0102
GLY 41
0.0091
ALA 42
0.0078
LEU 43
0.0065
ALA 44
0.0075
ILE 45
0.0084
THR 46
0.0069
HIS 47
0.0073
LYS 48
0.0059
ILE 49
0.0050
ALA 50
0.0045
ASN 51
0.0039
TYR 52
0.0024
PRO 53
0.0025
GLY 54
0.0020
VAL 55
0.0018
PRO 56
0.0031
GLY 57
0.0041
GLU 58
0.0049
MET 59
0.0048
SER 60
0.0059
GLY 61
0.0056
ASP 62
0.0065
HIS 63
0.0054
LEU 64
0.0043
LEU 65
0.0055
GLU 66
0.0059
VAL 67
0.0047
MET 68
0.0050
ARG 69
0.0065
ASP 70
0.0064
GLN 71
0.0058
ALA 72
0.0070
VAL 73
0.0079
GLU 74
0.0075
PHE 75
0.0078
GLY 76
0.0092
THR 77
0.0086
VAL 78
0.0095
TYR 79
0.0090
ARG 80
0.0102
ARG 81
0.0092
ALA 82
0.0100
GLN 83
0.0104
VAL 84
0.0107
TYR 85
0.0120
GLY 86
0.0128
LEU 87
0.0130
ASP 88
0.0142
LEU 89
0.0138
SER 90
0.0151
GLU 91
0.0151
PRO 92
0.0141
VAL 93
0.0137
LYS 94
0.0131
LYS 95
0.0134
VAL 96
0.0124
TYR 97
0.0124
THR 98
0.0110
PRO 99
0.0108
GLU 100
0.0098
GLY 101
0.0126
ILE 102
0.0130
PHE 103
0.0120
THR 104
0.0126
GLY 105
0.0126
ARG 106
0.0124
ALA 107
0.0110
LEU 108
0.0107
VAL 109
0.0097
LEU 110
0.0097
ALA 111
0.0087
THR 112
0.0093
GLY 113
0.0100
ALA 114
0.0103
MET 115
0.0102
GLY 116
0.0108
ARG 117
0.0141
ILE 118
0.0139
ALA 119
0.0109
SER 120
0.0137
ILE 121
0.0147
PRO 122
0.0142
GLY 123
0.0102
GLU 124
0.0090
ALA 125
0.0086
GLU 126
0.0059
TYR 127
0.0042
LEU 128
0.0036
GLY 129
0.0019
ARG 130
0.0027
GLY 131
0.0048
VAL 132
0.0049
SER 133
0.0053
TYR 134
0.0077
CYS 135
0.0063
ALA 136
0.0046
THR 137
0.0048
CYS 138
0.0048
ASP 139
0.0015
GLY 140
0.0027
ALA 141
0.0060
PHE 142
0.0069
TYR 143
0.0081
ARG 144
0.0105
ASN 145
0.0139
ARG 146
0.0132
GLU 147
0.0136
VAL 148
0.0109
VAL 149
0.0109
VAL 150
0.0101
VAL 151
0.0130
GLY 152
0.0145
LEU 153
0.0152
ASN 154
0.0144
PRO 155
0.0120
GLU 156
0.0098
ALA 157
0.0104
VAL 158
0.0096
GLU 159
0.0072
GLU 160
0.0060
ALA 161
0.0071
GLN 162
0.0051
VAL 163
0.0021
LEU 164
0.0044
THR 165
0.0073
LYS 166
0.0063
PHE 167
0.0080
ALA 168
0.0099
SER 169
0.0141
THR 170
0.0141
VAL 171
0.0121
HIS 172
0.0150
TRP 173
0.0143
ILE 174
0.0176
THR 175
0.0198
PRO 176
0.0238
LYS 177
0.0258
ASP 178
0.0248
PRO 179
0.0203
HIS 180
0.0215
THR 181
0.0231
LEU 182
0.0195
ASP 183
0.0196
GLY 184
0.0160
HIS 185
0.0139
ALA 186
0.0137
ASP 187
0.0135
GLU 188
0.0095
LEU 189
0.0105
LEU 190
0.0145
ALA 191
0.0137
HIS 192
0.0117
PRO 193
0.0152
SER 194
0.0140
VAL 195
0.0142
LYS 196
0.0178
LEU 197
0.0192
TRP 198
0.0219
GLU 199
0.0238
LYS 200
0.0272
THR 201
0.0261
ARG 202
0.0243
LEU 203
0.0196
ILE 204
0.0223
ARG 205
0.0176
ILE 206
0.0134
LYS 207
0.0138
GLY 208
0.0117
GLU 209
0.0118
GLU 210
0.0094
ALA 211
0.0107
GLY 212
0.0081
VAL 213
0.0101
THR 214
0.0147
ALA 215
0.0167
VAL 216
0.0173
GLU 217
0.0218
VAL 218
0.0240
ARG 219
0.0293
HIS 220
0.0323
PRO 221
0.0369
GLY 222
0.0424
GLU 223
0.0401
SER 224
0.0405
ASP 225
0.0357
SER 226
0.0304
GLN 227
0.0293
GLU 228
0.0253
LEU 229
0.0213
LEU 230
0.0194
ALA 231
0.0150
GLU 232
0.0119
GLY 233
0.0071
VAL 234
0.0081
PHE 235
0.0075
VAL 236
0.0106
TYR 237
0.0094
LEU 238
0.0106
GLN 239
0.0115
GLY 240
0.0123
SER 241
0.0108
LYS 242
0.0110
PRO 243
0.0109
ILE 244
0.0106
THR 245
0.0116
ASP 246
0.0125
PHE 247
0.0123
VAL 248
0.0125
ALA 249
0.0140
GLY 250
0.0138
GLN 251
0.0136
VAL 252
0.0123
GLU 253
0.0117
MET 254
0.0113
LYS 255
0.0107
PRO 256
0.0115
ASP 257
0.0110
GLY 258
0.0112
GLY 259
0.0100
VAL 260
0.0101
TRP 261
0.0094
VAL 262
0.0084
ASP 263
0.0077
GLU 264
0.0061
MET 265
0.0064
MET 266
0.0068
GLN 267
0.0085
THR 268
0.0098
SER 269
0.0113
VAL 270
0.0120
PRO 271
0.0118
GLY 272
0.0113
VAL 273
0.0105
TRP 274
0.0090
GLY 275
0.0084
ILE 276
0.0071
GLY 277
0.0065
ASP 278
0.0072
ILE 279
0.0087
ARG 280
0.0079
ASN 281
0.0083
THR 282
0.0049
PRO 283
0.0053
PHE 284
0.0038
LYS 285
0.0049
GLN 286
0.0038
ALA 287
0.0036
VAL 288
0.0018
VAL 289
0.0023
ALA 290
0.0036
ALA 291
0.0031
GLY 292
0.0023
ASP 293
0.0039
GLY 294
0.0046
CYS 295
0.0042
ILE 296
0.0043
ALA 297
0.0060
ALA 298
0.0068
MET 299
0.0065
ALA 300
0.0070
ILE 301
0.0087
ASP 302
0.0092
ARG 303
0.0090
PHE 304
0.0100
LEU 305
0.0115
ASN 306
0.0118
SER 307
0.0117
ARG 308
0.0105
LYS 309
0.0097
ALA 310
0.0082
ILE 311
0.0069
LYS 312
0.0076
PRO 313
0.0057
ASP 314
0.0056
TRP 315
0.0074
ALA 316
0.0090
HIS 317
0.0096
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.