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 = 0.0369
MET 1
0.0369
GLU 2
0.0316
GLN 3
0.0171
PHE 4
0.0162
ASP 5
0.0034
PHE 6
0.0029
ASP 7
0.0014
VAL 8
0.0042
VAL 9
0.0061
ILE 10
0.0051
VAL 11
0.0052
GLY 12
0.0049
GLY 13
0.0045
GLY 14
0.0014
PRO 15
0.0043
ALA 16
0.0048
GLY 17
0.0027
CYS 18
0.0031
THR 19
0.0044
CYS 20
0.0051
ALA 21
0.0017
LEU 22
0.0019
TYR 23
0.0050
THR 24
0.0063
ALA 25
0.0077
ARG 26
0.0059
SER 27
0.0093
GLU 28
0.0119
LEU 29
0.0061
LYS 30
0.0053
THR 31
0.0033
VAL 32
0.0059
ILE 33
0.0072
LEU 34
0.0083
ASP 35
0.0080
LYS 36
0.0089
ASN 37
0.0108
PRO 38
0.0098
ALA 39
0.0102
ALA 40
0.0094
GLY 41
0.0064
ALA 42
0.0044
LEU 43
0.0044
ALA 44
0.0075
ILE 45
0.0127
THR 46
0.0085
HIS 47
0.0133
LYS 48
0.0092
ILE 49
0.0050
ALA 50
0.0056
ASN 51
0.0052
TYR 52
0.0045
PRO 53
0.0039
GLY 54
0.0037
VAL 55
0.0034
PRO 56
0.0033
GLY 57
0.0063
GLU 58
0.0068
MET 59
0.0070
SER 60
0.0097
GLY 61
0.0077
ASP 62
0.0100
HIS 63
0.0091
LEU 64
0.0069
LEU 65
0.0065
GLU 66
0.0083
VAL 67
0.0069
MET 68
0.0065
ARG 69
0.0083
ASP 70
0.0093
GLN 71
0.0079
ALA 72
0.0088
VAL 73
0.0110
GLU 74
0.0125
PHE 75
0.0105
GLY 76
0.0116
THR 77
0.0088
VAL 78
0.0106
TYR 79
0.0110
ARG 80
0.0126
ARG 81
0.0109
ALA 82
0.0095
GLN 83
0.0102
VAL 84
0.0087
TYR 85
0.0112
GLY 86
0.0117
LEU 87
0.0127
ASP 88
0.0135
LEU 89
0.0122
SER 90
0.0159
GLU 91
0.0181
PRO 92
0.0162
VAL 93
0.0123
LYS 94
0.0122
LYS 95
0.0133
VAL 96
0.0134
TYR 97
0.0109
THR 98
0.0112
PRO 99
0.0086
GLU 100
0.0095
GLY 101
0.0049
ILE 102
0.0051
PHE 103
0.0105
THR 104
0.0113
GLY 105
0.0091
ARG 106
0.0062
ALA 107
0.0050
LEU 108
0.0081
VAL 109
0.0051
LEU 110
0.0035
ALA 111
0.0041
THR 112
0.0030
GLY 113
0.0068
ALA 114
0.0065
MET 115
0.0069
GLY 116
0.0078
ARG 117
0.0167
ILE 118
0.0338
ALA 119
0.0289
SER 120
0.0347
ILE 121
0.0089
PRO 122
0.0133
GLY 123
0.0178
GLU 124
0.0143
ALA 125
0.0199
GLU 126
0.0187
TYR 127
0.0181
LEU 128
0.0190
GLY 129
0.0195
ARG 130
0.0140
GLY 131
0.0106
VAL 132
0.0154
SER 133
0.0085
TYR 134
0.0092
CYS 135
0.0094
ALA 136
0.0094
THR 137
0.0057
CYS 138
0.0078
ASP 139
0.0100
GLY 140
0.0093
ALA 141
0.0095
PHE 142
0.0099
TYR 143
0.0097
ARG 144
0.0095
ASN 145
0.0062
ARG 146
0.0061
GLU 147
0.0059
VAL 148
0.0055
VAL 149
0.0028
VAL 150
0.0058
VAL 151
0.0081
GLY 152
0.0114
LEU 153
0.0115
ASN 154
0.0111
PRO 155
0.0117
GLU 156
0.0126
ALA 157
0.0117
VAL 158
0.0122
GLU 159
0.0103
GLU 160
0.0092
ALA 161
0.0085
GLN 162
0.0073
VAL 163
0.0061
LEU 164
0.0076
THR 165
0.0071
LYS 166
0.0040
PHE 167
0.0066
ALA 168
0.0089
SER 169
0.0083
THR 170
0.0068
VAL 171
0.0066
HIS 172
0.0050
TRP 173
0.0119
ILE 174
0.0121
THR 175
0.0106
PRO 176
0.0118
LYS 177
0.0175
ASP 178
0.0085
PRO 179
0.0049
HIS 180
0.0065
THR 181
0.0057
LEU 182
0.0115
ASP 183
0.0185
GLY 184
0.0221
HIS 185
0.0184
ALA 186
0.0149
ASP 187
0.0143
GLU 188
0.0167
LEU 189
0.0132
LEU 190
0.0118
ALA 191
0.0129
HIS 192
0.0139
PRO 193
0.0123
SER 194
0.0124
VAL 195
0.0098
LYS 196
0.0087
LEU 197
0.0086
TRP 198
0.0092
GLU 199
0.0098
LYS 200
0.0132
THR 201
0.0176
ARG 202
0.0148
LEU 203
0.0122
ILE 204
0.0090
ARG 205
0.0129
ILE 206
0.0124
LYS 207
0.0150
GLY 208
0.0151
GLU 209
0.0164
GLU 210
0.0329
ALA 211
0.0262
GLY 212
0.0150
VAL 213
0.0101
THR 214
0.0099
ALA 215
0.0095
VAL 216
0.0093
GLU 217
0.0172
VAL 218
0.0168
ARG 219
0.0158
HIS 220
0.0221
PRO 221
0.0297
GLY 222
0.0332
GLU 223
0.0250
SER 224
0.0149
ASP 225
0.0264
SER 226
0.0221
GLN 227
0.0235
GLU 228
0.0240
LEU 229
0.0082
LEU 230
0.0080
ALA 231
0.0062
GLU 232
0.0053
GLY 233
0.0067
VAL 234
0.0056
PHE 235
0.0046
VAL 236
0.0039
TYR 237
0.0055
LEU 238
0.0059
GLN 239
0.0055
GLY 240
0.0050
SER 241
0.0138
LYS 242
0.0112
PRO 243
0.0079
ILE 244
0.0053
THR 245
0.0024
ASP 246
0.0023
PHE 247
0.0055
VAL 248
0.0057
ALA 249
0.0079
GLY 250
0.0083
GLN 251
0.0095
VAL 252
0.0066
GLU 253
0.0143
MET 254
0.0169
LYS 255
0.0200
PRO 256
0.0269
ASP 257
0.0221
GLY 258
0.0190
GLY 259
0.0147
VAL 260
0.0102
TRP 261
0.0129
VAL 262
0.0085
ASP 263
0.0076
GLU 264
0.0082
MET 265
0.0075
MET 266
0.0066
GLN 267
0.0054
THR 268
0.0044
SER 269
0.0082
VAL 270
0.0044
PRO 271
0.0067
GLY 272
0.0076
VAL 273
0.0045
TRP 274
0.0055
GLY 275
0.0059
ILE 276
0.0079
GLY 277
0.0085
ASP 278
0.0092
ILE 279
0.0084
ARG 280
0.0081
ASN 281
0.0135
THR 282
0.0101
PRO 283
0.0104
PHE 284
0.0098
LYS 285
0.0076
GLN 286
0.0082
ALA 287
0.0081
VAL 288
0.0088
VAL 289
0.0084
ALA 290
0.0079
ALA 291
0.0083
GLY 292
0.0084
ASP 293
0.0083
GLY 294
0.0088
CYS 295
0.0084
ILE 296
0.0078
ALA 297
0.0081
ALA 298
0.0080
MET 299
0.0068
ALA 300
0.0073
ILE 301
0.0081
ASP 302
0.0072
ARG 303
0.0076
PHE 304
0.0110
LEU 305
0.0186
ASN 306
0.0207
SER 307
0.0242
ARG 308
0.0194
LYS 309
0.0142
ALA 310
0.0121
ILE 311
0.0079
LYS 312
0.0164
PRO 313
0.0099
ASP 314
0.0095
TRP 315
0.0082
ALA 316
0.0121
HIS 317
0.0125
MET 1
0.0357
GLU 2
0.0303
GLN 3
0.0161
PHE 4
0.0152
ASP 5
0.0043
PHE 6
0.0037
ASP 7
0.0020
VAL 8
0.0046
VAL 9
0.0061
ILE 10
0.0049
VAL 11
0.0049
GLY 12
0.0043
GLY 13
0.0042
GLY 14
0.0012
PRO 15
0.0044
ALA 16
0.0047
GLY 17
0.0023
CYS 18
0.0030
THR 19
0.0044
CYS 20
0.0048
ALA 21
0.0017
LEU 22
0.0023
TYR 23
0.0051
THR 24
0.0059
ALA 25
0.0072
ARG 26
0.0056
SER 27
0.0086
GLU 28
0.0107
LEU 29
0.0052
LYS 30
0.0051
THR 31
0.0036
VAL 32
0.0062
ILE 33
0.0070
LEU 34
0.0081
ASP 35
0.0079
LYS 36
0.0089
ASN 37
0.0111
PRO 38
0.0099
ALA 39
0.0104
ALA 40
0.0097
GLY 41
0.0064
ALA 42
0.0048
LEU 43
0.0047
ALA 44
0.0074
ILE 45
0.0123
THR 46
0.0084
HIS 47
0.0129
LYS 48
0.0087
ILE 49
0.0049
ALA 50
0.0050
ASN 51
0.0048
TYR 52
0.0045
PRO 53
0.0038
GLY 54
0.0031
VAL 55
0.0028
PRO 56
0.0021
GLY 57
0.0052
GLU 58
0.0062
MET 59
0.0074
SER 60
0.0096
GLY 61
0.0078
ASP 62
0.0099
HIS 63
0.0094
LEU 64
0.0076
LEU 65
0.0063
GLU 66
0.0082
VAL 67
0.0071
MET 68
0.0065
ARG 69
0.0078
ASP 70
0.0090
GLN 71
0.0077
ALA 72
0.0085
VAL 73
0.0105
GLU 74
0.0117
PHE 75
0.0101
GLY 76
0.0113
THR 77
0.0086
VAL 78
0.0105
TYR 79
0.0107
ARG 80
0.0124
ARG 81
0.0108
ALA 82
0.0092
GLN 83
0.0099
VAL 84
0.0082
TYR 85
0.0108
GLY 86
0.0113
LEU 87
0.0123
ASP 88
0.0128
LEU 89
0.0120
SER 90
0.0139
GLU 91
0.0157
PRO 92
0.0147
VAL 93
0.0111
LYS 94
0.0116
LYS 95
0.0122
VAL 96
0.0126
TYR 97
0.0100
THR 98
0.0105
PRO 99
0.0078
GLU 100
0.0091
GLY 101
0.0048
ILE 102
0.0045
PHE 103
0.0100
THR 104
0.0108
GLY 105
0.0087
ARG 106
0.0060
ALA 107
0.0050
LEU 108
0.0080
VAL 109
0.0048
LEU 110
0.0031
ALA 111
0.0037
THR 112
0.0028
GLY 113
0.0066
ALA 114
0.0063
MET 115
0.0066
GLY 116
0.0074
ARG 117
0.0180
ILE 118
0.0350
ALA 119
0.0302
SER 120
0.0359
ILE 121
0.0097
PRO 122
0.0148
GLY 123
0.0197
GLU 124
0.0156
ALA 125
0.0205
GLU 126
0.0197
TYR 127
0.0195
LEU 128
0.0199
GLY 129
0.0208
ARG 130
0.0153
GLY 131
0.0118
VAL 132
0.0167
SER 133
0.0096
TYR 134
0.0101
CYS 135
0.0101
ALA 136
0.0100
THR 137
0.0060
CYS 138
0.0086
ASP 139
0.0111
GLY 140
0.0101
ALA 141
0.0101
PHE 142
0.0107
TYR 143
0.0102
ARG 144
0.0096
ASN 145
0.0060
ARG 146
0.0062
GLU 147
0.0061
VAL 148
0.0059
VAL 149
0.0033
VAL 150
0.0065
VAL 151
0.0088
GLY 152
0.0123
LEU 153
0.0125
ASN 154
0.0120
PRO 155
0.0125
GLU 156
0.0134
ALA 157
0.0125
VAL 158
0.0131
GLU 159
0.0110
GLU 160
0.0097
ALA 161
0.0092
GLN 162
0.0078
VAL 163
0.0065
LEU 164
0.0081
THR 165
0.0076
LYS 166
0.0038
PHE 167
0.0065
ALA 168
0.0092
SER 169
0.0092
THR 170
0.0076
VAL 171
0.0074
HIS 172
0.0056
TRP 173
0.0130
ILE 174
0.0130
THR 175
0.0114
PRO 176
0.0127
LYS 177
0.0190
ASP 178
0.0094
PRO 179
0.0052
HIS 180
0.0076
THR 181
0.0068
LEU 182
0.0124
ASP 183
0.0198
GLY 184
0.0245
HIS 185
0.0200
ALA 186
0.0164
ASP 187
0.0158
GLU 188
0.0183
LEU 189
0.0144
LEU 190
0.0131
ALA 191
0.0142
HIS 192
0.0152
PRO 193
0.0134
SER 194
0.0136
VAL 195
0.0109
LYS 196
0.0099
LEU 197
0.0092
TRP 198
0.0099
GLU 199
0.0104
LYS 200
0.0144
THR 201
0.0188
ARG 202
0.0156
LEU 203
0.0130
ILE 204
0.0097
ARG 205
0.0143
ILE 206
0.0135
LYS 207
0.0163
GLY 208
0.0163
GLU 209
0.0174
GLU 210
0.0358
ALA 211
0.0298
GLY 212
0.0166
VAL 213
0.0109
THR 214
0.0107
ALA 215
0.0102
VAL 216
0.0100
GLU 217
0.0189
VAL 218
0.0182
ARG 219
0.0170
HIS 220
0.0235
PRO 221
0.0313
GLY 222
0.0352
GLU 223
0.0273
SER 224
0.0165
ASP 225
0.0283
SER 226
0.0241
GLN 227
0.0252
GLU 228
0.0255
LEU 229
0.0083
LEU 230
0.0082
ALA 231
0.0064
GLU 232
0.0054
GLY 233
0.0073
VAL 234
0.0062
PHE 235
0.0053
VAL 236
0.0047
TYR 237
0.0060
LEU 238
0.0064
GLN 239
0.0056
GLY 240
0.0050
SER 241
0.0132
LYS 242
0.0106
PRO 243
0.0074
ILE 244
0.0052
THR 245
0.0022
ASP 246
0.0020
PHE 247
0.0056
VAL 248
0.0052
ALA 249
0.0071
GLY 250
0.0068
GLN 251
0.0084
VAL 252
0.0058
GLU 253
0.0138
MET 254
0.0164
LYS 255
0.0198
PRO 256
0.0269
ASP 257
0.0217
GLY 258
0.0187
GLY 259
0.0143
VAL 260
0.0098
TRP 261
0.0126
VAL 262
0.0082
ASP 263
0.0073
GLU 264
0.0071
MET 265
0.0064
MET 266
0.0058
GLN 267
0.0046
THR 268
0.0037
SER 269
0.0078
VAL 270
0.0047
PRO 271
0.0071
GLY 272
0.0079
VAL 273
0.0041
TRP 274
0.0048
GLY 275
0.0053
ILE 276
0.0075
GLY 277
0.0082
ASP 278
0.0090
ILE 279
0.0082
ARG 280
0.0079
ASN 281
0.0133
THR 282
0.0099
PRO 283
0.0102
PHE 284
0.0096
LYS 285
0.0080
GLN 286
0.0084
ALA 287
0.0083
VAL 288
0.0088
VAL 289
0.0084
ALA 290
0.0080
ALA 291
0.0084
GLY 292
0.0083
ASP 293
0.0080
GLY 294
0.0085
CYS 295
0.0082
ILE 296
0.0074
ALA 297
0.0074
ALA 298
0.0075
MET 299
0.0063
ALA 300
0.0065
ILE 301
0.0071
ASP 302
0.0062
ARG 303
0.0068
PHE 304
0.0096
LEU 305
0.0164
ASN 306
0.0184
SER 307
0.0219
ARG 308
0.0177
LYS 309
0.0129
ALA 310
0.0107
ILE 311
0.0076
LYS 312
0.0147
PRO 313
0.0096
ASP 314
0.0094
TRP 315
0.0082
ALA 316
0.0119
HIS 317
0.0134
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.