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 = 0.0395
MET 1
0.0214
GLU 2
0.0174
GLN 3
0.0133
PHE 4
0.0086
ASP 5
0.0054
PHE 6
0.0028
ASP 7
0.0053
VAL 8
0.0050
VAL 9
0.0033
ILE 10
0.0018
VAL 11
0.0026
GLY 12
0.0019
GLY 13
0.0033
GLY 14
0.0037
PRO 15
0.0063
ALA 16
0.0057
GLY 17
0.0041
CYS 18
0.0054
THR 19
0.0074
CYS 20
0.0069
ALA 21
0.0063
LEU 22
0.0075
TYR 23
0.0088
THR 24
0.0082
ALA 25
0.0085
ARG 26
0.0094
SER 27
0.0101
GLU 28
0.0103
LEU 29
0.0074
LYS 30
0.0037
THR 31
0.0029
VAL 32
0.0006
ILE 33
0.0025
LEU 34
0.0047
ASP 35
0.0059
LYS 36
0.0083
ASN 37
0.0082
PRO 38
0.0080
ALA 39
0.0085
ALA 40
0.0061
GLY 41
0.0038
ALA 42
0.0049
LEU 43
0.0067
ALA 44
0.0071
ILE 45
0.0065
THR 46
0.0078
HIS 47
0.0086
LYS 48
0.0101
ILE 49
0.0089
ALA 50
0.0096
ASN 51
0.0096
TYR 52
0.0091
PRO 53
0.0079
GLY 54
0.0080
VAL 55
0.0084
PRO 56
0.0081
GLY 57
0.0096
GLU 58
0.0092
MET 59
0.0083
SER 60
0.0075
GLY 61
0.0069
ASP 62
0.0062
HIS 63
0.0075
LEU 64
0.0074
LEU 65
0.0060
GLU 66
0.0064
VAL 67
0.0073
MET 68
0.0063
ARG 69
0.0050
ASP 70
0.0066
GLN 71
0.0075
ALA 72
0.0060
VAL 73
0.0054
GLU 74
0.0075
PHE 75
0.0075
GLY 76
0.0057
THR 77
0.0048
VAL 78
0.0036
TYR 79
0.0049
ARG 80
0.0066
ARG 81
0.0108
ALA 82
0.0108
GLN 83
0.0106
VAL 84
0.0097
TYR 85
0.0133
GLY 86
0.0134
LEU 87
0.0124
ASP 88
0.0152
LEU 89
0.0155
SER 90
0.0196
GLU 91
0.0181
PRO 92
0.0160
VAL 93
0.0123
LYS 94
0.0118
LYS 95
0.0120
VAL 96
0.0106
TYR 97
0.0134
THR 98
0.0137
PRO 99
0.0176
GLU 100
0.0161
GLY 101
0.0150
ILE 102
0.0132
PHE 103
0.0087
THR 104
0.0086
GLY 105
0.0064
ARG 106
0.0087
ALA 107
0.0086
LEU 108
0.0075
VAL 109
0.0052
LEU 110
0.0046
ALA 111
0.0020
THR 112
0.0015
GLY 113
0.0018
ALA 114
0.0017
MET 115
0.0048
GLY 116
0.0052
ARG 117
0.0143
ILE 118
0.0147
ALA 119
0.0149
SER 120
0.0164
ILE 121
0.0163
PRO 122
0.0188
GLY 123
0.0212
GLU 124
0.0200
ALA 125
0.0276
GLU 126
0.0293
TYR 127
0.0264
LEU 128
0.0268
GLY 129
0.0290
ARG 130
0.0281
GLY 131
0.0210
VAL 132
0.0197
SER 133
0.0164
TYR 134
0.0175
CYS 135
0.0163
ALA 136
0.0122
THR 137
0.0140
CYS 138
0.0162
ASP 139
0.0141
GLY 140
0.0099
ALA 141
0.0128
PHE 142
0.0157
TYR 143
0.0127
ARG 144
0.0112
ASN 145
0.0119
ARG 146
0.0130
GLU 147
0.0109
VAL 148
0.0102
VAL 149
0.0091
VAL 150
0.0096
VAL 151
0.0113
GLY 152
0.0133
LEU 153
0.0136
ASN 154
0.0136
PRO 155
0.0129
GLU 156
0.0128
ALA 157
0.0127
VAL 158
0.0122
GLU 159
0.0122
GLU 160
0.0122
ALA 161
0.0096
GLN 162
0.0087
VAL 163
0.0095
LEU 164
0.0083
THR 165
0.0044
LYS 166
0.0050
PHE 167
0.0075
ALA 168
0.0078
SER 169
0.0087
THR 170
0.0068
VAL 171
0.0051
HIS 172
0.0052
TRP 173
0.0066
ILE 174
0.0082
THR 175
0.0106
PRO 176
0.0127
LYS 177
0.0140
ASP 178
0.0138
PRO 179
0.0134
HIS 180
0.0165
THR 181
0.0181
LEU 182
0.0172
ASP 183
0.0188
GLY 184
0.0166
HIS 185
0.0151
ALA 186
0.0127
ASP 187
0.0129
GLU 188
0.0114
LEU 189
0.0088
LEU 190
0.0088
ALA 191
0.0101
HIS 192
0.0068
PRO 193
0.0076
SER 194
0.0050
VAL 195
0.0039
LYS 196
0.0042
LEU 197
0.0049
TRP 198
0.0044
GLU 199
0.0073
LYS 200
0.0092
THR 201
0.0075
ARG 202
0.0112
LEU 203
0.0126
ILE 204
0.0159
ARG 205
0.0173
ILE 206
0.0189
LYS 207
0.0222
GLY 208
0.0258
GLU 209
0.0344
GLU 210
0.0395
ALA 211
0.0353
GLY 212
0.0290
VAL 213
0.0231
THR 214
0.0226
ALA 215
0.0189
VAL 216
0.0157
GLU 217
0.0151
VAL 218
0.0110
ARG 219
0.0097
HIS 220
0.0061
PRO 221
0.0074
GLY 222
0.0064
GLU 223
0.0084
SER 224
0.0131
ASP 225
0.0144
SER 226
0.0142
GLN 227
0.0137
GLU 228
0.0162
LEU 229
0.0139
LEU 230
0.0165
ALA 231
0.0150
GLU 232
0.0176
GLY 233
0.0138
VAL 234
0.0127
PHE 235
0.0131
VAL 236
0.0147
TYR 237
0.0132
LEU 238
0.0126
GLN 239
0.0123
GLY 240
0.0118
SER 241
0.0072
LYS 242
0.0042
PRO 243
0.0018
ILE 244
0.0040
THR 245
0.0068
ASP 246
0.0107
PHE 247
0.0109
VAL 248
0.0110
ALA 249
0.0163
GLY 250
0.0173
GLN 251
0.0170
VAL 252
0.0156
GLU 253
0.0169
MET 254
0.0139
LYS 255
0.0140
PRO 256
0.0143
ASP 257
0.0088
GLY 258
0.0080
GLY 259
0.0073
VAL 260
0.0095
TRP 261
0.0141
VAL 262
0.0138
ASP 263
0.0162
GLU 264
0.0169
MET 265
0.0148
MET 266
0.0121
GLN 267
0.0127
THR 268
0.0131
SER 269
0.0176
VAL 270
0.0165
PRO 271
0.0164
GLY 272
0.0128
VAL 273
0.0105
TRP 274
0.0093
GLY 275
0.0080
ILE 276
0.0070
GLY 277
0.0063
ASP 278
0.0050
ILE 279
0.0036
ARG 280
0.0069
ASN 281
0.0055
THR 282
0.0086
PRO 283
0.0106
PHE 284
0.0117
LYS 285
0.0091
GLN 286
0.0095
ALA 287
0.0087
VAL 288
0.0089
VAL 289
0.0096
ALA 290
0.0083
ALA 291
0.0088
GLY 292
0.0098
ASP 293
0.0094
GLY 294
0.0086
CYS 295
0.0103
ILE 296
0.0111
ALA 297
0.0099
ALA 298
0.0096
MET 299
0.0117
ALA 300
0.0118
ILE 301
0.0107
ASP 302
0.0115
ARG 303
0.0141
PHE 304
0.0132
LEU 305
0.0119
ASN 306
0.0135
SER 307
0.0161
ARG 308
0.0174
LYS 309
0.0195
ALA 310
0.0181
ILE 311
0.0152
LYS 312
0.0158
PRO 313
0.0103
ASP 314
0.0110
TRP 315
0.0100
ALA 316
0.0112
HIS 317
0.0141
MET 1
0.0217
GLU 2
0.0178
GLN 3
0.0136
PHE 4
0.0088
ASP 5
0.0054
PHE 6
0.0027
ASP 7
0.0053
VAL 8
0.0050
VAL 9
0.0033
ILE 10
0.0017
VAL 11
0.0027
GLY 12
0.0020
GLY 13
0.0035
GLY 14
0.0038
PRO 15
0.0063
ALA 16
0.0056
GLY 17
0.0041
CYS 18
0.0055
THR 19
0.0075
CYS 20
0.0069
ALA 21
0.0064
LEU 22
0.0077
TYR 23
0.0090
THR 24
0.0084
ALA 25
0.0087
ARG 26
0.0096
SER 27
0.0103
GLU 28
0.0107
LEU 29
0.0075
LYS 30
0.0038
THR 31
0.0029
VAL 32
0.0009
ILE 33
0.0027
LEU 34
0.0049
ASP 35
0.0061
LYS 36
0.0085
ASN 37
0.0084
PRO 38
0.0081
ALA 39
0.0086
ALA 40
0.0063
GLY 41
0.0038
ALA 42
0.0049
LEU 43
0.0067
ALA 44
0.0071
ILE 45
0.0065
THR 46
0.0077
HIS 47
0.0085
LYS 48
0.0099
ILE 49
0.0087
ALA 50
0.0094
ASN 51
0.0095
TYR 52
0.0090
PRO 53
0.0078
GLY 54
0.0079
VAL 55
0.0082
PRO 56
0.0080
GLY 57
0.0094
GLU 58
0.0090
MET 59
0.0080
SER 60
0.0073
GLY 61
0.0069
ASP 62
0.0062
HIS 63
0.0076
LEU 64
0.0074
LEU 65
0.0061
GLU 66
0.0065
VAL 67
0.0074
MET 68
0.0064
ARG 69
0.0051
ASP 70
0.0068
GLN 71
0.0078
ALA 72
0.0062
VAL 73
0.0056
GLU 74
0.0080
PHE 75
0.0079
GLY 76
0.0058
THR 77
0.0050
VAL 78
0.0039
TYR 79
0.0052
ARG 80
0.0069
ARG 81
0.0110
ALA 82
0.0110
GLN 83
0.0108
VAL 84
0.0099
TYR 85
0.0136
GLY 86
0.0137
LEU 87
0.0126
ASP 88
0.0153
LEU 89
0.0156
SER 90
0.0198
GLU 91
0.0183
PRO 92
0.0161
VAL 93
0.0123
LYS 94
0.0119
LYS 95
0.0121
VAL 96
0.0108
TYR 97
0.0136
THR 98
0.0139
PRO 99
0.0178
GLU 100
0.0164
GLY 101
0.0152
ILE 102
0.0134
PHE 103
0.0089
THR 104
0.0086
GLY 105
0.0063
ARG 106
0.0087
ALA 107
0.0086
LEU 108
0.0075
VAL 109
0.0052
LEU 110
0.0045
ALA 111
0.0018
THR 112
0.0016
GLY 113
0.0018
ALA 114
0.0018
MET 115
0.0048
GLY 116
0.0052
ARG 117
0.0141
ILE 118
0.0146
ALA 119
0.0147
SER 120
0.0164
ILE 121
0.0159
PRO 122
0.0185
GLY 123
0.0208
GLU 124
0.0197
ALA 125
0.0272
GLU 126
0.0289
TYR 127
0.0260
LEU 128
0.0264
GLY 129
0.0287
ARG 130
0.0279
GLY 131
0.0208
VAL 132
0.0194
SER 133
0.0163
TYR 134
0.0173
CYS 135
0.0161
ALA 136
0.0120
THR 137
0.0138
CYS 138
0.0161
ASP 139
0.0141
GLY 140
0.0098
ALA 141
0.0128
PHE 142
0.0157
TYR 143
0.0127
ARG 144
0.0112
ASN 145
0.0120
ARG 146
0.0130
GLU 147
0.0109
VAL 148
0.0101
VAL 149
0.0089
VAL 150
0.0094
VAL 151
0.0111
GLY 152
0.0131
LEU 153
0.0133
ASN 154
0.0134
PRO 155
0.0128
GLU 156
0.0128
ALA 157
0.0126
VAL 158
0.0120
GLU 159
0.0121
GLU 160
0.0121
ALA 161
0.0094
GLN 162
0.0085
VAL 163
0.0094
LEU 164
0.0082
THR 165
0.0043
LYS 166
0.0049
PHE 167
0.0076
ALA 168
0.0078
SER 169
0.0088
THR 170
0.0068
VAL 171
0.0051
HIS 172
0.0051
TRP 173
0.0064
ILE 174
0.0079
THR 175
0.0102
PRO 176
0.0123
LYS 177
0.0136
ASP 178
0.0133
PRO 179
0.0130
HIS 180
0.0161
THR 181
0.0177
LEU 182
0.0168
ASP 183
0.0185
GLY 184
0.0163
HIS 185
0.0149
ALA 186
0.0124
ASP 187
0.0127
GLU 188
0.0111
LEU 189
0.0085
LEU 190
0.0085
ALA 191
0.0098
HIS 192
0.0066
PRO 193
0.0075
SER 194
0.0050
VAL 195
0.0037
LYS 196
0.0041
LEU 197
0.0047
TRP 198
0.0042
GLU 199
0.0071
LYS 200
0.0088
THR 201
0.0071
ARG 202
0.0107
LEU 203
0.0122
ILE 204
0.0153
ARG 205
0.0168
ILE 206
0.0186
LYS 207
0.0219
GLY 208
0.0256
GLU 209
0.0341
GLU 210
0.0391
ALA 211
0.0350
GLY 212
0.0287
VAL 213
0.0228
THR 214
0.0224
ALA 215
0.0186
VAL 216
0.0154
GLU 217
0.0147
VAL 218
0.0106
ARG 219
0.0092
HIS 220
0.0057
PRO 221
0.0069
GLY 222
0.0057
GLU 223
0.0077
SER 224
0.0123
ASP 225
0.0137
SER 226
0.0136
GLN 227
0.0133
GLU 228
0.0158
LEU 229
0.0137
LEU 230
0.0163
ALA 231
0.0149
GLU 232
0.0175
GLY 233
0.0136
VAL 234
0.0125
PHE 235
0.0129
VAL 236
0.0145
TYR 237
0.0131
LEU 238
0.0124
GLN 239
0.0121
GLY 240
0.0116
SER 241
0.0072
LYS 242
0.0042
PRO 243
0.0019
ILE 244
0.0041
THR 245
0.0070
ASP 246
0.0111
PHE 247
0.0112
VAL 248
0.0112
ALA 249
0.0166
GLY 250
0.0176
GLN 251
0.0172
VAL 252
0.0158
GLU 253
0.0171
MET 254
0.0141
LYS 255
0.0142
PRO 256
0.0145
ASP 257
0.0090
GLY 258
0.0082
GLY 259
0.0073
VAL 260
0.0096
TRP 261
0.0142
VAL 262
0.0139
ASP 263
0.0162
GLU 264
0.0170
MET 265
0.0151
MET 266
0.0122
GLN 267
0.0129
THR 268
0.0133
SER 269
0.0178
VAL 270
0.0167
PRO 271
0.0166
GLY 272
0.0129
VAL 273
0.0106
TRP 274
0.0093
GLY 275
0.0080
ILE 276
0.0069
GLY 277
0.0062
ASP 278
0.0048
ILE 279
0.0035
ARG 280
0.0068
ASN 281
0.0054
THR 282
0.0085
PRO 283
0.0105
PHE 284
0.0116
LYS 285
0.0090
GLN 286
0.0094
ALA 287
0.0086
VAL 288
0.0089
VAL 289
0.0096
ALA 290
0.0083
ALA 291
0.0088
GLY 292
0.0099
ASP 293
0.0094
GLY 294
0.0087
CYS 295
0.0104
ILE 296
0.0112
ALA 297
0.0100
ALA 298
0.0098
MET 299
0.0119
ALA 300
0.0120
ILE 301
0.0108
ASP 302
0.0118
ARG 303
0.0144
PHE 304
0.0134
LEU 305
0.0121
ASN 306
0.0138
SER 307
0.0165
ARG 308
0.0178
LYS 309
0.0200
ALA 310
0.0186
ILE 311
0.0155
LYS 312
0.0162
PRO 313
0.0105
ASP 314
0.0113
TRP 315
0.0103
ALA 316
0.0115
HIS 317
0.0143
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.