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 = 0.0492
MET 1
0.0262
GLU 2
0.0279
GLN 3
0.0248
PHE 4
0.0244
ASP 5
0.0188
PHE 6
0.0173
ASP 7
0.0151
VAL 8
0.0140
VAL 9
0.0140
ILE 10
0.0133
VAL 11
0.0117
GLY 12
0.0125
GLY 13
0.0107
GLY 14
0.0103
PRO 15
0.0089
ALA 16
0.0077
GLY 17
0.0097
CYS 18
0.0098
THR 19
0.0093
CYS 20
0.0089
ALA 21
0.0105
LEU 22
0.0100
TYR 23
0.0095
THR 24
0.0094
ALA 25
0.0106
ARG 26
0.0098
SER 27
0.0099
GLU 28
0.0096
LEU 29
0.0138
LYS 30
0.0159
THR 31
0.0153
VAL 32
0.0162
ILE 33
0.0159
LEU 34
0.0146
ASP 35
0.0143
LYS 36
0.0131
ASN 37
0.0125
PRO 38
0.0141
ALA 39
0.0133
ALA 40
0.0127
GLY 41
0.0101
ALA 42
0.0093
LEU 43
0.0087
ALA 44
0.0100
ILE 45
0.0101
THR 46
0.0083
HIS 47
0.0067
LYS 48
0.0052
ILE 49
0.0035
ALA 50
0.0034
ASN 51
0.0036
TYR 52
0.0033
PRO 53
0.0046
GLY 54
0.0047
VAL 55
0.0041
PRO 56
0.0036
GLY 57
0.0021
GLU 58
0.0027
MET 59
0.0049
SER 60
0.0066
GLY 61
0.0070
ASP 62
0.0072
HIS 63
0.0076
LEU 64
0.0069
LEU 65
0.0087
GLU 66
0.0087
VAL 67
0.0087
MET 68
0.0087
ARG 69
0.0105
ASP 70
0.0098
GLN 71
0.0094
ALA 72
0.0099
VAL 73
0.0118
GLU 74
0.0106
PHE 75
0.0095
GLY 76
0.0102
THR 77
0.0149
VAL 78
0.0159
TYR 79
0.0165
ARG 80
0.0164
ARG 81
0.0170
ALA 82
0.0159
GLN 83
0.0142
VAL 84
0.0148
TYR 85
0.0121
GLY 86
0.0115
LEU 87
0.0122
ASP 88
0.0136
LEU 89
0.0124
SER 90
0.0146
GLU 91
0.0174
PRO 92
0.0178
VAL 93
0.0175
LYS 94
0.0149
LYS 95
0.0155
VAL 96
0.0146
TYR 97
0.0155
THR 98
0.0166
PRO 99
0.0174
GLU 100
0.0211
GLY 101
0.0209
ILE 102
0.0184
PHE 103
0.0181
THR 104
0.0168
GLY 105
0.0157
ARG 106
0.0141
ALA 107
0.0130
LEU 108
0.0129
VAL 109
0.0108
LEU 110
0.0095
ALA 111
0.0101
THR 112
0.0092
GLY 113
0.0099
ALA 114
0.0099
MET 115
0.0100
GLY 116
0.0089
ARG 117
0.0098
ILE 118
0.0082
ALA 119
0.0069
SER 120
0.0106
ILE 121
0.0084
PRO 122
0.0092
GLY 123
0.0091
GLU 124
0.0080
ALA 125
0.0153
GLU 126
0.0165
TYR 127
0.0127
LEU 128
0.0113
GLY 129
0.0112
ARG 130
0.0134
GLY 131
0.0083
VAL 132
0.0047
SER 133
0.0048
TYR 134
0.0089
CYS 135
0.0104
ALA 136
0.0102
THR 137
0.0134
CYS 138
0.0147
ASP 139
0.0120
GLY 140
0.0101
ALA 141
0.0159
PHE 142
0.0135
TYR 143
0.0097
ARG 144
0.0153
ASN 145
0.0148
ARG 146
0.0099
GLU 147
0.0070
VAL 148
0.0021
VAL 149
0.0022
VAL 150
0.0033
VAL 151
0.0054
GLY 152
0.0069
LEU 153
0.0118
ASN 154
0.0116
PRO 155
0.0094
GLU 156
0.0106
ALA 157
0.0087
VAL 158
0.0057
GLU 159
0.0067
GLU 160
0.0076
ALA 161
0.0025
GLN 162
0.0043
VAL 163
0.0089
LEU 164
0.0074
THR 165
0.0095
LYS 166
0.0142
PHE 167
0.0145
ALA 168
0.0113
SER 169
0.0124
THR 170
0.0089
VAL 171
0.0043
HIS 172
0.0055
TRP 173
0.0057
ILE 174
0.0067
THR 175
0.0102
PRO 176
0.0125
LYS 177
0.0209
ASP 178
0.0233
PRO 179
0.0192
HIS 180
0.0275
THR 181
0.0291
LEU 182
0.0225
ASP 183
0.0253
GLY 184
0.0199
HIS 185
0.0128
ALA 186
0.0134
ASP 187
0.0154
GLU 188
0.0112
LEU 189
0.0080
LEU 190
0.0143
ALA 191
0.0165
HIS 192
0.0144
PRO 193
0.0157
SER 194
0.0119
VAL 195
0.0087
LYS 196
0.0108
LEU 197
0.0113
TRP 198
0.0085
GLU 199
0.0116
LYS 200
0.0110
THR 201
0.0018
ARG 202
0.0068
LEU 203
0.0047
ILE 204
0.0087
ARG 205
0.0030
ILE 206
0.0056
LYS 207
0.0093
GLY 208
0.0146
GLU 209
0.0266
GLU 210
0.0334
ALA 211
0.0289
GLY 212
0.0166
VAL 213
0.0115
THR 214
0.0129
ALA 215
0.0100
VAL 216
0.0064
GLU 217
0.0028
VAL 218
0.0050
ARG 219
0.0145
HIS 220
0.0184
PRO 221
0.0283
GLY 222
0.0466
GLU 223
0.0430
SER 224
0.0492
ASP 225
0.0287
SER 226
0.0186
GLN 227
0.0172
GLU 228
0.0123
LEU 229
0.0064
LEU 230
0.0068
ALA 231
0.0067
GLU 232
0.0068
GLY 233
0.0027
VAL 234
0.0032
PHE 235
0.0045
VAL 236
0.0064
TYR 237
0.0079
LEU 238
0.0087
GLN 239
0.0105
GLY 240
0.0113
SER 241
0.0120
LYS 242
0.0100
PRO 243
0.0088
ILE 244
0.0078
THR 245
0.0090
ASP 246
0.0082
PHE 247
0.0081
VAL 248
0.0084
ALA 249
0.0091
GLY 250
0.0092
GLN 251
0.0097
VAL 252
0.0090
GLU 253
0.0092
MET 254
0.0087
LYS 255
0.0083
PRO 256
0.0092
ASP 257
0.0089
GLY 258
0.0087
GLY 259
0.0082
VAL 260
0.0081
TRP 261
0.0085
VAL 262
0.0088
ASP 263
0.0091
GLU 264
0.0094
MET 265
0.0099
MET 266
0.0094
GLN 267
0.0092
THR 268
0.0086
SER 269
0.0090
VAL 270
0.0093
PRO 271
0.0100
GLY 272
0.0109
VAL 273
0.0092
TRP 274
0.0090
GLY 275
0.0083
ILE 276
0.0091
GLY 277
0.0073
ASP 278
0.0075
ILE 279
0.0075
ARG 280
0.0073
ASN 281
0.0082
THR 282
0.0063
PRO 283
0.0054
PHE 284
0.0054
LYS 285
0.0051
GLN 286
0.0050
ALA 287
0.0054
VAL 288
0.0050
VAL 289
0.0054
ALA 290
0.0040
ALA 291
0.0050
GLY 292
0.0059
ASP 293
0.0062
GLY 294
0.0062
CYS 295
0.0063
ILE 296
0.0061
ALA 297
0.0082
ALA 298
0.0076
MET 299
0.0071
ALA 300
0.0075
ILE 301
0.0098
ASP 302
0.0107
ARG 303
0.0098
PHE 304
0.0088
LEU 305
0.0104
ASN 306
0.0106
SER 307
0.0093
ARG 308
0.0100
LYS 309
0.0129
ALA 310
0.0108
ILE 311
0.0081
LYS 312
0.0095
PRO 313
0.0052
ASP 314
0.0058
TRP 315
0.0074
ALA 316
0.0069
HIS 317
0.0075
MET 1
0.0255
GLU 2
0.0274
GLN 3
0.0245
PHE 4
0.0242
ASP 5
0.0189
PHE 6
0.0174
ASP 7
0.0151
VAL 8
0.0141
VAL 9
0.0141
ILE 10
0.0134
VAL 11
0.0119
GLY 12
0.0126
GLY 13
0.0107
GLY 14
0.0103
PRO 15
0.0089
ALA 16
0.0078
GLY 17
0.0098
CYS 18
0.0099
THR 19
0.0094
CYS 20
0.0090
ALA 21
0.0105
LEU 22
0.0099
TYR 23
0.0093
THR 24
0.0093
ALA 25
0.0105
ARG 26
0.0097
SER 27
0.0096
GLU 28
0.0093
LEU 29
0.0137
LYS 30
0.0158
THR 31
0.0153
VAL 32
0.0163
ILE 33
0.0159
LEU 34
0.0146
ASP 35
0.0143
LYS 36
0.0131
ASN 37
0.0122
PRO 38
0.0138
ALA 39
0.0130
ALA 40
0.0124
GLY 41
0.0097
ALA 42
0.0089
LEU 43
0.0084
ALA 44
0.0097
ILE 45
0.0098
THR 46
0.0081
HIS 47
0.0065
LYS 48
0.0051
ILE 49
0.0033
ALA 50
0.0032
ASN 51
0.0036
TYR 52
0.0032
PRO 53
0.0045
GLY 54
0.0044
VAL 55
0.0036
PRO 56
0.0031
GLY 57
0.0019
GLU 58
0.0026
MET 59
0.0047
SER 60
0.0065
GLY 61
0.0068
ASP 62
0.0070
HIS 63
0.0075
LEU 64
0.0069
LEU 65
0.0087
GLU 66
0.0087
VAL 67
0.0088
MET 68
0.0088
ARG 69
0.0105
ASP 70
0.0100
GLN 71
0.0096
ALA 72
0.0100
VAL 73
0.0118
GLU 74
0.0109
PHE 75
0.0097
GLY 76
0.0103
THR 77
0.0149
VAL 78
0.0160
TYR 79
0.0166
ARG 80
0.0165
ARG 81
0.0168
ALA 82
0.0158
GLN 83
0.0142
VAL 84
0.0149
TYR 85
0.0123
GLY 86
0.0116
LEU 87
0.0124
ASP 88
0.0137
LEU 89
0.0125
SER 90
0.0145
GLU 91
0.0173
PRO 92
0.0178
VAL 93
0.0175
LYS 94
0.0150
LYS 95
0.0156
VAL 96
0.0148
TYR 97
0.0156
THR 98
0.0165
PRO 99
0.0172
GLU 100
0.0207
GLY 101
0.0207
ILE 102
0.0183
PHE 103
0.0181
THR 104
0.0169
GLY 105
0.0158
ARG 106
0.0142
ALA 107
0.0131
LEU 108
0.0132
VAL 109
0.0110
LEU 110
0.0097
ALA 111
0.0102
THR 112
0.0093
GLY 113
0.0097
ALA 114
0.0097
MET 115
0.0097
GLY 116
0.0087
ARG 117
0.0094
ILE 118
0.0078
ALA 119
0.0067
SER 120
0.0104
ILE 121
0.0083
PRO 122
0.0090
GLY 123
0.0089
GLU 124
0.0080
ALA 125
0.0148
GLU 126
0.0159
TYR 127
0.0121
LEU 128
0.0109
GLY 129
0.0107
ARG 130
0.0127
GLY 131
0.0077
VAL 132
0.0046
SER 133
0.0045
TYR 134
0.0085
CYS 135
0.0097
ALA 136
0.0096
THR 137
0.0125
CYS 138
0.0136
ASP 139
0.0110
GLY 140
0.0092
ALA 141
0.0144
PHE 142
0.0122
TYR 143
0.0087
ARG 144
0.0138
ASN 145
0.0132
ARG 146
0.0088
GLU 147
0.0062
VAL 148
0.0016
VAL 149
0.0020
VAL 150
0.0029
VAL 151
0.0049
GLY 152
0.0062
LEU 153
0.0109
ASN 154
0.0107
PRO 155
0.0086
GLU 156
0.0098
ALA 157
0.0080
VAL 158
0.0052
GLU 159
0.0061
GLU 160
0.0070
ALA 161
0.0021
GLN 162
0.0039
VAL 163
0.0081
LEU 164
0.0067
THR 165
0.0086
LYS 166
0.0130
PHE 167
0.0132
ALA 168
0.0102
SER 169
0.0111
THR 170
0.0079
VAL 171
0.0038
HIS 172
0.0050
TRP 173
0.0053
ILE 174
0.0061
THR 175
0.0094
PRO 176
0.0114
LYS 177
0.0192
ASP 178
0.0213
PRO 179
0.0177
HIS 180
0.0253
THR 181
0.0267
LEU 182
0.0205
ASP 183
0.0232
GLY 184
0.0186
HIS 185
0.0119
ALA 186
0.0126
ASP 187
0.0147
GLU 188
0.0110
LEU 189
0.0078
LEU 190
0.0136
ALA 191
0.0157
HIS 192
0.0137
PRO 193
0.0146
SER 194
0.0110
VAL 195
0.0080
LYS 196
0.0099
LEU 197
0.0102
TRP 198
0.0076
GLU 199
0.0105
LYS 200
0.0100
THR 201
0.0023
ARG 202
0.0068
LEU 203
0.0047
ILE 204
0.0083
ARG 205
0.0031
ILE 206
0.0054
LYS 207
0.0089
GLY 208
0.0138
GLU 209
0.0252
GLU 210
0.0319
ALA 211
0.0275
GLY 212
0.0158
VAL 213
0.0108
THR 214
0.0120
ALA 215
0.0092
VAL 216
0.0058
GLU 217
0.0024
VAL 218
0.0045
ARG 219
0.0136
HIS 220
0.0173
PRO 221
0.0270
GLY 222
0.0437
GLU 223
0.0401
SER 224
0.0456
ASP 225
0.0263
SER 226
0.0172
GLN 227
0.0158
GLU 228
0.0112
LEU 229
0.0059
LEU 230
0.0063
ALA 231
0.0061
GLU 232
0.0062
GLY 233
0.0023
VAL 234
0.0029
PHE 235
0.0041
VAL 236
0.0059
TYR 237
0.0075
LEU 238
0.0084
GLN 239
0.0101
GLY 240
0.0109
SER 241
0.0117
LYS 242
0.0097
PRO 243
0.0087
ILE 244
0.0077
THR 245
0.0091
ASP 246
0.0084
PHE 247
0.0084
VAL 248
0.0086
ALA 249
0.0091
GLY 250
0.0091
GLN 251
0.0098
VAL 252
0.0093
GLU 253
0.0095
MET 254
0.0089
LYS 255
0.0084
PRO 256
0.0092
ASP 257
0.0087
GLY 258
0.0086
GLY 259
0.0082
VAL 260
0.0083
TRP 261
0.0088
VAL 262
0.0090
ASP 263
0.0093
GLU 264
0.0094
MET 265
0.0100
MET 266
0.0095
GLN 267
0.0094
THR 268
0.0089
SER 269
0.0092
VAL 270
0.0095
PRO 271
0.0102
GLY 272
0.0111
VAL 273
0.0093
TRP 274
0.0092
GLY 275
0.0085
ILE 276
0.0092
GLY 277
0.0071
ASP 278
0.0073
ILE 279
0.0074
ARG 280
0.0072
ASN 281
0.0078
THR 282
0.0060
PRO 283
0.0051
PHE 284
0.0049
LYS 285
0.0048
GLN 286
0.0047
ALA 287
0.0051
VAL 288
0.0047
VAL 289
0.0052
ALA 290
0.0038
ALA 291
0.0050
GLY 292
0.0058
ASP 293
0.0062
GLY 294
0.0062
CYS 295
0.0063
ILE 296
0.0061
ALA 297
0.0082
ALA 298
0.0076
MET 299
0.0071
ALA 300
0.0074
ILE 301
0.0097
ASP 302
0.0105
ARG 303
0.0094
PHE 304
0.0084
LEU 305
0.0101
ASN 306
0.0101
SER 307
0.0086
ARG 308
0.0093
LYS 309
0.0120
ALA 310
0.0103
ILE 311
0.0081
LYS 312
0.0097
PRO 313
0.0055
ASP 314
0.0060
TRP 315
0.0077
ALA 316
0.0072
HIS 317
0.0077
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.