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 = 0.0355
GLU 2
0.0153
GLN 3
0.0225
PHE 4
0.0070
ASP 5
0.0047
PHE 6
0.0074
ASP 7
0.0102
VAL 8
0.0119
VAL 9
0.0086
ILE 10
0.0074
VAL 11
0.0069
GLY 12
0.0057
GLY 13
0.0062
GLY 14
0.0054
PRO 15
0.0051
ALA 16
0.0048
GLY 17
0.0064
CYS 18
0.0060
THR 19
0.0054
CYS 20
0.0061
ALA 21
0.0108
LEU 22
0.0083
TYR 23
0.0076
THR 24
0.0113
ALA 25
0.0159
ARG 26
0.0137
SER 27
0.0148
GLU 28
0.0184
LEU 29
0.0163
LYS 30
0.0128
THR 31
0.0133
VAL 32
0.0116
ILE 33
0.0101
LEU 34
0.0103
ASP 35
0.0090
LYS 36
0.0093
ASN 37
0.0092
PRO 38
0.0079
ALA 39
0.0078
ALA 40
0.0079
GLY 41
0.0090
ALA 42
0.0079
LEU 43
0.0063
ALA 44
0.0077
ILE 45
0.0117
THR 46
0.0078
HIS 47
0.0106
LYS 48
0.0087
ILE 49
0.0015
ALA 50
0.0049
ASN 51
0.0065
TYR 52
0.0039
PRO 53
0.0052
GLY 54
0.0050
VAL 55
0.0044
PRO 56
0.0058
GLY 57
0.0153
GLU 58
0.0156
MET 59
0.0118
SER 60
0.0122
GLY 61
0.0083
ASP 62
0.0124
HIS 63
0.0114
LEU 64
0.0057
LEU 65
0.0061
GLU 66
0.0061
VAL 67
0.0014
MET 68
0.0035
ARG 69
0.0084
ASP 70
0.0076
GLN 71
0.0098
ALA 72
0.0131
VAL 73
0.0173
GLU 74
0.0176
PHE 75
0.0191
GLY 76
0.0221
THR 77
0.0168
VAL 78
0.0152
TYR 79
0.0130
ARG 80
0.0137
ARG 81
0.0104
ALA 82
0.0097
GLN 83
0.0073
VAL 84
0.0078
TYR 85
0.0119
GLY 86
0.0077
LEU 87
0.0052
ASP 88
0.0011
LEU 89
0.0070
SER 90
0.0152
GLU 91
0.0165
PRO 92
0.0118
VAL 93
0.0064
LYS 94
0.0036
LYS 95
0.0076
VAL 96
0.0105
TYR 97
0.0111
THR 98
0.0102
PRO 99
0.0110
GLU 100
0.0079
GLY 101
0.0148
ILE 102
0.0139
PHE 103
0.0075
THR 104
0.0079
GLY 105
0.0080
ARG 106
0.0078
ALA 107
0.0051
LEU 108
0.0041
VAL 109
0.0029
LEU 110
0.0033
ALA 111
0.0033
THR 112
0.0038
GLY 113
0.0073
ALA 114
0.0108
MET 115
0.0118
GLY 116
0.0160
ARG 117
0.0250
ILE 118
0.0250
ALA 119
0.0199
SER 120
0.0184
ILE 121
0.0069
PRO 122
0.0099
GLY 123
0.0130
GLU 124
0.0119
ALA 125
0.0137
GLU 126
0.0111
TYR 127
0.0100
LEU 128
0.0112
GLY 129
0.0122
ARG 130
0.0084
GLY 131
0.0068
VAL 132
0.0079
SER 133
0.0062
TYR 134
0.0032
CYS 135
0.0063
ALA 136
0.0079
THR 137
0.0098
CYS 138
0.0099
ASP 139
0.0096
GLY 140
0.0087
ALA 141
0.0062
PHE 142
0.0091
TYR 143
0.0056
ARG 144
0.0069
ASN 145
0.0138
ARG 146
0.0113
GLU 147
0.0072
VAL 148
0.0050
VAL 149
0.0019
VAL 150
0.0041
VAL 151
0.0057
GLY 152
0.0078
LEU 153
0.0087
ASN 154
0.0070
PRO 155
0.0076
GLU 156
0.0095
ALA 157
0.0119
VAL 158
0.0125
GLU 159
0.0119
GLU 160
0.0125
ALA 161
0.0117
GLN 162
0.0119
VAL 163
0.0121
LEU 164
0.0109
THR 165
0.0095
LYS 166
0.0115
PHE 167
0.0055
ALA 168
0.0039
SER 169
0.0055
THR 170
0.0038
VAL 171
0.0044
HIS 172
0.0039
TRP 173
0.0064
ILE 174
0.0064
THR 175
0.0070
PRO 176
0.0074
LYS 177
0.0143
ASP 178
0.0105
PRO 179
0.0070
HIS 180
0.0056
THR 181
0.0050
LEU 182
0.0054
ASP 183
0.0156
GLY 184
0.0180
HIS 185
0.0115
ALA 186
0.0124
ASP 187
0.0177
GLU 188
0.0215
LEU 189
0.0131
LEU 190
0.0140
ALA 191
0.0128
HIS 192
0.0120
PRO 193
0.0074
SER 194
0.0070
VAL 195
0.0071
LYS 196
0.0053
LEU 197
0.0061
TRP 198
0.0056
GLU 199
0.0062
LYS 200
0.0061
THR 201
0.0037
ARG 202
0.0041
LEU 203
0.0066
ILE 204
0.0062
ARG 205
0.0118
ILE 206
0.0113
LYS 207
0.0100
GLY 208
0.0093
GLU 209
0.0162
GLU 210
0.0039
ALA 211
0.0177
GLY 212
0.0148
VAL 213
0.0082
THR 214
0.0072
ALA 215
0.0074
VAL 216
0.0085
GLU 217
0.0104
VAL 218
0.0104
ARG 219
0.0095
HIS 220
0.0097
PRO 221
0.0160
GLY 222
0.0116
GLU 223
0.0096
SER 224
0.0176
ASP 225
0.0127
SER 226
0.0102
GLN 227
0.0046
GLU 228
0.0054
LEU 229
0.0073
LEU 230
0.0090
ALA 231
0.0092
GLU 232
0.0110
GLY 233
0.0026
VAL 234
0.0026
PHE 235
0.0021
VAL 236
0.0038
TYR 237
0.0089
LEU 238
0.0097
GLN 239
0.0127
GLY 240
0.0181
SER 241
0.0177
LYS 242
0.0161
PRO 243
0.0125
ILE 244
0.0134
THR 245
0.0136
ASP 246
0.0117
PHE 247
0.0102
VAL 248
0.0108
ALA 249
0.0147
GLY 250
0.0173
GLN 251
0.0141
VAL 252
0.0180
GLU 253
0.0224
MET 254
0.0178
LYS 255
0.0119
PRO 256
0.0151
ASP 257
0.0124
GLY 258
0.0147
GLY 259
0.0105
VAL 260
0.0133
TRP 261
0.0152
VAL 262
0.0151
ASP 263
0.0152
GLU 264
0.0152
MET 265
0.0115
MET 266
0.0116
GLN 267
0.0118
THR 268
0.0118
SER 269
0.0146
VAL 270
0.0119
PRO 271
0.0111
GLY 272
0.0100
VAL 273
0.0072
TRP 274
0.0071
GLY 275
0.0066
ILE 276
0.0063
GLY 277
0.0065
ASP 278
0.0054
ILE 279
0.0062
ARG 280
0.0062
ASN 281
0.0034
THR 282
0.0030
PRO 283
0.0058
PHE 284
0.0076
LYS 285
0.0041
GLN 286
0.0033
ALA 287
0.0034
VAL 288
0.0024
VAL 289
0.0015
ALA 290
0.0015
ALA 291
0.0024
GLY 292
0.0032
ASP 293
0.0049
GLY 294
0.0035
CYS 295
0.0048
ILE 296
0.0060
ALA 297
0.0057
ALA 298
0.0054
MET 299
0.0056
ALA 300
0.0058
ILE 301
0.0074
ASP 302
0.0074
ARG 303
0.0074
PHE 304
0.0074
LEU 305
0.0099
ASN 306
0.0070
SER 307
0.0100
ARG 308
0.0099
LYS 309
0.0094
ALA 310
0.0199
ILE 311
0.0264
LYS 312
0.0169
PRO 313
0.0226
ASP 314
0.0118
TRP 315
0.0087
ALA 316
0.0106
HIS 317
0.0114
GLU 2
0.0325
GLN 3
0.0196
PHE 4
0.0100
ASP 5
0.0123
PHE 6
0.0138
ASP 7
0.0177
VAL 8
0.0123
VAL 9
0.0080
ILE 10
0.0070
VAL 11
0.0045
GLY 12
0.0055
GLY 13
0.0012
GLY 14
0.0015
PRO 15
0.0024
ALA 16
0.0037
GLY 17
0.0023
CYS 18
0.0034
THR 19
0.0044
CYS 20
0.0053
ALA 21
0.0072
LEU 22
0.0082
TYR 23
0.0086
THR 24
0.0088
ALA 25
0.0125
ARG 26
0.0131
SER 27
0.0139
GLU 28
0.0153
LEU 29
0.0152
LYS 30
0.0149
THR 31
0.0114
VAL 32
0.0105
ILE 33
0.0032
LEU 34
0.0030
ASP 35
0.0036
LYS 36
0.0066
ASN 37
0.0164
PRO 38
0.0144
ALA 39
0.0213
ALA 40
0.0205
GLY 41
0.0095
ALA 42
0.0111
LEU 43
0.0086
ALA 44
0.0094
ILE 45
0.0131
THR 46
0.0128
HIS 47
0.0132
LYS 48
0.0127
ILE 49
0.0047
ALA 50
0.0045
ASN 51
0.0032
TYR 52
0.0030
PRO 53
0.0025
GLY 54
0.0058
VAL 55
0.0083
PRO 56
0.0133
GLY 57
0.0186
GLU 58
0.0145
MET 59
0.0100
SER 60
0.0120
GLY 61
0.0103
ASP 62
0.0112
HIS 63
0.0097
LEU 64
0.0070
LEU 65
0.0084
GLU 66
0.0109
VAL 67
0.0078
MET 68
0.0056
ARG 69
0.0092
ASP 70
0.0114
GLN 71
0.0091
ALA 72
0.0100
VAL 73
0.0127
GLU 74
0.0132
PHE 75
0.0131
GLY 76
0.0148
THR 77
0.0043
VAL 78
0.0082
TYR 79
0.0071
ARG 80
0.0105
ARG 81
0.0149
ALA 82
0.0093
GLN 83
0.0032
VAL 84
0.0079
TYR 85
0.0131
GLY 86
0.0143
LEU 87
0.0172
ASP 88
0.0211
LEU 89
0.0130
SER 90
0.0176
GLU 91
0.0190
PRO 92
0.0224
VAL 93
0.0139
LYS 94
0.0133
LYS 95
0.0130
VAL 96
0.0142
TYR 97
0.0186
THR 98
0.0131
PRO 99
0.0158
GLU 100
0.0201
GLY 101
0.0271
ILE 102
0.0228
PHE 103
0.0125
THR 104
0.0139
GLY 105
0.0122
ARG 106
0.0182
ALA 107
0.0165
LEU 108
0.0115
VAL 109
0.0075
LEU 110
0.0070
ALA 111
0.0076
THR 112
0.0071
GLY 113
0.0054
ALA 114
0.0079
MET 115
0.0123
GLY 116
0.0148
ARG 117
0.0109
ILE 118
0.0080
ALA 119
0.0088
SER 120
0.0120
ILE 121
0.0107
PRO 122
0.0136
GLY 123
0.0146
GLU 124
0.0120
ALA 125
0.0141
GLU 126
0.0143
TYR 127
0.0128
LEU 128
0.0136
GLY 129
0.0124
ARG 130
0.0110
GLY 131
0.0085
VAL 132
0.0073
SER 133
0.0066
TYR 134
0.0066
CYS 135
0.0060
ALA 136
0.0060
THR 137
0.0035
CYS 138
0.0022
ASP 139
0.0052
GLY 140
0.0056
ALA 141
0.0138
PHE 142
0.0185
TYR 143
0.0159
ARG 144
0.0225
ASN 145
0.0333
ARG 146
0.0246
GLU 147
0.0128
VAL 148
0.0118
VAL 149
0.0104
VAL 150
0.0083
VAL 151
0.0066
GLY 152
0.0050
LEU 153
0.0064
ASN 154
0.0093
PRO 155
0.0114
GLU 156
0.0107
ALA 157
0.0057
VAL 158
0.0073
GLU 159
0.0069
GLU 160
0.0056
ALA 161
0.0051
GLN 162
0.0053
VAL 163
0.0063
LEU 164
0.0067
THR 165
0.0125
LYS 166
0.0144
PHE 167
0.0143
ALA 168
0.0128
SER 169
0.0139
THR 170
0.0088
VAL 171
0.0092
HIS 172
0.0150
TRP 173
0.0129
ILE 174
0.0116
THR 175
0.0068
PRO 176
0.0054
LYS 177
0.0123
ASP 178
0.0148
PRO 179
0.0047
HIS 180
0.0071
THR 181
0.0140
LEU 182
0.0122
ASP 183
0.0085
GLY 184
0.0046
HIS 185
0.0120
ALA 186
0.0085
ASP 187
0.0034
GLU 188
0.0066
LEU 189
0.0020
LEU 190
0.0084
ALA 191
0.0110
HIS 192
0.0076
PRO 193
0.0132
SER 194
0.0071
VAL 195
0.0086
LYS 196
0.0149
LEU 197
0.0144
TRP 198
0.0145
GLU 199
0.0092
LYS 200
0.0062
THR 201
0.0102
ARG 202
0.0116
LEU 203
0.0126
ILE 204
0.0126
ARG 205
0.0112
ILE 206
0.0112
LYS 207
0.0107
GLY 208
0.0102
GLU 209
0.0172
GLU 210
0.0168
ALA 211
0.0144
GLY 212
0.0142
VAL 213
0.0054
THR 214
0.0041
ALA 215
0.0050
VAL 216
0.0067
GLU 217
0.0103
VAL 218
0.0100
ARG 219
0.0083
HIS 220
0.0081
PRO 221
0.0125
GLY 222
0.0098
GLU 223
0.0121
SER 224
0.0107
ASP 225
0.0134
SER 226
0.0105
GLN 227
0.0076
GLU 228
0.0066
LEU 229
0.0125
LEU 230
0.0066
ALA 231
0.0092
GLU 232
0.0133
GLY 233
0.0096
VAL 234
0.0086
PHE 235
0.0079
VAL 236
0.0072
TYR 237
0.0078
LEU 238
0.0091
GLN 239
0.0136
GLY 240
0.0124
SER 241
0.0185
LYS 242
0.0157
PRO 243
0.0096
ILE 244
0.0145
THR 245
0.0200
ASP 246
0.0251
PHE 247
0.0244
VAL 248
0.0243
ALA 249
0.0233
GLY 250
0.0192
GLN 251
0.0220
VAL 252
0.0176
GLU 253
0.0233
MET 254
0.0115
LYS 255
0.0230
PRO 256
0.0355
ASP 257
0.0273
GLY 258
0.0178
GLY 259
0.0095
VAL 260
0.0084
TRP 261
0.0180
VAL 262
0.0146
ASP 263
0.0181
GLU 264
0.0164
MET 265
0.0087
MET 266
0.0059
GLN 267
0.0093
THR 268
0.0133
SER 269
0.0194
VAL 270
0.0171
PRO 271
0.0100
GLY 272
0.0109
VAL 273
0.0093
TRP 274
0.0053
GLY 275
0.0025
ILE 276
0.0035
GLY 277
0.0047
ASP 278
0.0054
ILE 279
0.0050
ARG 280
0.0049
ASN 281
0.0115
THR 282
0.0065
PRO 283
0.0060
PHE 284
0.0041
LYS 285
0.0032
GLN 286
0.0034
ALA 287
0.0050
VAL 288
0.0041
VAL 289
0.0044
ALA 290
0.0037
ALA 291
0.0039
GLY 292
0.0049
ASP 293
0.0051
GLY 294
0.0044
CYS 295
0.0063
ILE 296
0.0058
ALA 297
0.0038
ALA 298
0.0066
MET 299
0.0065
ALA 300
0.0032
ILE 301
0.0065
ASP 302
0.0101
ARG 303
0.0039
PHE 304
0.0112
LEU 305
0.0216
ASN 306
0.0244
SER 307
0.0242
ARG 308
0.0133
LYS 309
0.0214
ALA 310
0.0234
ILE 311
0.0221
LYS 312
0.0226
PRO 313
0.0130
ASP 314
0.0113
TRP 315
0.0089
ALA 316
0.0073
HIS 317
0.0087
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.