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 = 0.0618
MET 1
0.0370
GLU 2
0.0339
GLN 3
0.0299
PHE 4
0.0240
ASP 5
0.0195
PHE 6
0.0204
ASP 7
0.0249
VAL 8
0.0218
VAL 9
0.0105
ILE 10
0.0085
VAL 11
0.0075
GLY 12
0.0068
GLY 13
0.0060
GLY 14
0.0075
PRO 15
0.0075
ALA 16
0.0052
GLY 17
0.0057
CYS 18
0.0041
THR 19
0.0068
CYS 20
0.0073
ALA 21
0.0128
LEU 22
0.0111
TYR 23
0.0114
THR 24
0.0120
ALA 25
0.0180
ARG 26
0.0193
SER 27
0.0186
GLU 28
0.0185
LEU 29
0.0205
LYS 30
0.0164
THR 31
0.0152
VAL 32
0.0120
ILE 33
0.0068
LEU 34
0.0044
ASP 35
0.0067
LYS 36
0.0063
ASN 37
0.0092
PRO 38
0.0132
ALA 39
0.0089
ALA 40
0.0068
GLY 41
0.0128
ALA 42
0.0129
LEU 43
0.0122
ALA 44
0.0109
ILE 45
0.0152
THR 46
0.0128
HIS 47
0.0125
LYS 48
0.0100
ILE 49
0.0071
ALA 50
0.0079
ASN 51
0.0091
TYR 52
0.0065
PRO 53
0.0077
GLY 54
0.0073
VAL 55
0.0078
PRO 56
0.0081
GLY 57
0.0097
GLU 58
0.0086
MET 59
0.0063
SER 60
0.0099
GLY 61
0.0122
ASP 62
0.0123
HIS 63
0.0137
LEU 64
0.0150
LEU 65
0.0138
GLU 66
0.0150
VAL 67
0.0176
MET 68
0.0168
ARG 69
0.0172
ASP 70
0.0189
GLN 71
0.0194
ALA 72
0.0167
VAL 73
0.0229
GLU 74
0.0271
PHE 75
0.0241
GLY 76
0.0192
THR 77
0.0120
VAL 78
0.0089
TYR 79
0.0126
ARG 80
0.0114
ARG 81
0.0137
ALA 82
0.0097
GLN 83
0.0061
VAL 84
0.0041
TYR 85
0.0103
GLY 86
0.0093
LEU 87
0.0092
ASP 88
0.0126
LEU 89
0.0219
SER 90
0.0610
GLU 91
0.0598
PRO 92
0.0430
VAL 93
0.0129
LYS 94
0.0092
LYS 95
0.0130
VAL 96
0.0146
TYR 97
0.0075
THR 98
0.0084
PRO 99
0.0108
GLU 100
0.0111
GLY 101
0.0072
ILE 102
0.0080
PHE 103
0.0120
THR 104
0.0221
GLY 105
0.0166
ARG 106
0.0136
ALA 107
0.0167
LEU 108
0.0175
VAL 109
0.0113
LEU 110
0.0081
ALA 111
0.0075
THR 112
0.0078
GLY 113
0.0161
ALA 114
0.0180
MET 115
0.0179
GLY 116
0.0164
ARG 117
0.0179
ILE 118
0.0194
ALA 119
0.0179
SER 120
0.0164
ILE 121
0.0082
PRO 122
0.0087
GLY 123
0.0073
GLU 124
0.0053
ALA 125
0.0075
GLU 126
0.0080
TYR 127
0.0063
LEU 128
0.0067
GLY 129
0.0070
ARG 130
0.0068
GLY 131
0.0067
VAL 132
0.0060
SER 133
0.0057
TYR 134
0.0055
CYS 135
0.0059
ALA 136
0.0060
THR 137
0.0086
CYS 138
0.0087
ASP 139
0.0088
GLY 140
0.0089
ALA 141
0.0094
PHE 142
0.0046
TYR 143
0.0011
ARG 144
0.0085
ASN 145
0.0144
ARG 146
0.0087
GLU 147
0.0039
VAL 148
0.0060
VAL 149
0.0051
VAL 150
0.0047
VAL 151
0.0047
GLY 152
0.0045
LEU 153
0.0053
ASN 154
0.0028
PRO 155
0.0020
GLU 156
0.0030
ALA 157
0.0080
VAL 158
0.0083
GLU 159
0.0078
GLU 160
0.0090
ALA 161
0.0103
GLN 162
0.0109
VAL 163
0.0117
LEU 164
0.0091
THR 165
0.0110
LYS 166
0.0149
PHE 167
0.0104
ALA 168
0.0051
SER 169
0.0061
THR 170
0.0046
VAL 171
0.0064
HIS 172
0.0064
TRP 173
0.0041
ILE 174
0.0039
THR 175
0.0037
PRO 176
0.0043
LYS 177
0.0052
ASP 178
0.0041
PRO 179
0.0042
HIS 180
0.0034
THR 181
0.0051
LEU 182
0.0028
ASP 183
0.0050
GLY 184
0.0058
HIS 185
0.0040
ALA 186
0.0062
ASP 187
0.0073
GLU 188
0.0123
LEU 189
0.0087
LEU 190
0.0088
ALA 191
0.0095
HIS 192
0.0102
PRO 193
0.0070
SER 194
0.0074
VAL 195
0.0071
LYS 196
0.0061
LEU 197
0.0019
TRP 198
0.0015
GLU 199
0.0031
LYS 200
0.0055
THR 201
0.0043
ARG 202
0.0058
LEU 203
0.0061
ILE 204
0.0056
ARG 205
0.0070
ILE 206
0.0075
LYS 207
0.0065
GLY 208
0.0072
GLU 209
0.0116
GLU 210
0.0083
ALA 211
0.0090
GLY 212
0.0098
VAL 213
0.0111
THR 214
0.0105
ALA 215
0.0097
VAL 216
0.0092
GLU 217
0.0042
VAL 218
0.0072
ARG 219
0.0081
HIS 220
0.0100
PRO 221
0.0174
GLY 222
0.0181
GLU 223
0.0096
SER 224
0.0112
ASP 225
0.0144
SER 226
0.0083
GLN 227
0.0033
GLU 228
0.0055
LEU 229
0.0087
LEU 230
0.0100
ALA 231
0.0085
GLU 232
0.0102
GLY 233
0.0045
VAL 234
0.0037
PHE 235
0.0040
VAL 236
0.0034
TYR 237
0.0042
LEU 238
0.0098
GLN 239
0.0135
GLY 240
0.0198
SER 241
0.0323
LYS 242
0.0264
PRO 243
0.0197
ILE 244
0.0151
THR 245
0.0149
ASP 246
0.0148
PHE 247
0.0091
VAL 248
0.0076
ALA 249
0.0124
GLY 250
0.0074
GLN 251
0.0021
VAL 252
0.0093
GLU 253
0.0088
MET 254
0.0157
LYS 255
0.0177
PRO 256
0.0414
ASP 257
0.0180
GLY 258
0.0209
GLY 259
0.0127
VAL 260
0.0139
TRP 261
0.0153
VAL 262
0.0180
ASP 263
0.0199
GLU 264
0.0224
MET 265
0.0176
MET 266
0.0175
GLN 267
0.0180
THR 268
0.0181
SER 269
0.0189
VAL 270
0.0131
PRO 271
0.0154
GLY 272
0.0129
VAL 273
0.0151
TRP 274
0.0138
GLY 275
0.0121
ILE 276
0.0127
GLY 277
0.0172
ASP 278
0.0160
ILE 279
0.0147
ARG 280
0.0126
ASN 281
0.0161
THR 282
0.0132
PRO 283
0.0092
PHE 284
0.0109
LYS 285
0.0127
GLN 286
0.0108
ALA 287
0.0106
VAL 288
0.0100
VAL 289
0.0097
ALA 290
0.0090
ALA 291
0.0081
GLY 292
0.0092
ASP 293
0.0099
GLY 294
0.0085
CYS 295
0.0072
ILE 296
0.0082
ALA 297
0.0128
ALA 298
0.0099
MET 299
0.0068
ALA 300
0.0102
ILE 301
0.0156
ASP 302
0.0145
ARG 303
0.0114
PHE 304
0.0127
LEU 305
0.0206
ASN 306
0.0177
SER 307
0.0139
ARG 308
0.0091
LYS 309
0.0172
ALA 310
0.0066
ILE 311
0.0047
LYS 312
0.0039
PRO 313
0.0112
ASP 314
0.0099
TRP 315
0.0133
ALA 316
0.0159
HIS 317
0.0204
MET 1
0.0375
GLU 2
0.0345
GLN 3
0.0310
PHE 4
0.0259
ASP 5
0.0199
PHE 6
0.0206
ASP 7
0.0253
VAL 8
0.0220
VAL 9
0.0109
ILE 10
0.0087
VAL 11
0.0077
GLY 12
0.0069
GLY 13
0.0069
GLY 14
0.0080
PRO 15
0.0073
ALA 16
0.0050
GLY 17
0.0065
CYS 18
0.0052
THR 19
0.0069
CYS 20
0.0072
ALA 21
0.0125
LEU 22
0.0104
TYR 23
0.0102
THR 24
0.0112
ALA 25
0.0180
ARG 26
0.0187
SER 27
0.0181
GLU 28
0.0204
LEU 29
0.0193
LYS 30
0.0157
THR 31
0.0149
VAL 32
0.0122
ILE 33
0.0064
LEU 34
0.0037
ASP 35
0.0060
LYS 36
0.0053
ASN 37
0.0084
PRO 38
0.0129
ALA 39
0.0095
ALA 40
0.0079
GLY 41
0.0137
ALA 42
0.0132
LEU 43
0.0127
ALA 44
0.0126
ILE 45
0.0162
THR 46
0.0122
HIS 47
0.0123
LYS 48
0.0080
ILE 49
0.0066
ALA 50
0.0090
ASN 51
0.0102
TYR 52
0.0066
PRO 53
0.0103
GLY 54
0.0100
VAL 55
0.0104
PRO 56
0.0106
GLY 57
0.0123
GLU 58
0.0079
MET 59
0.0019
SER 60
0.0082
GLY 61
0.0117
ASP 62
0.0142
HIS 63
0.0127
LEU 64
0.0122
LEU 65
0.0130
GLU 66
0.0136
VAL 67
0.0138
MET 68
0.0147
ARG 69
0.0155
ASP 70
0.0158
GLN 71
0.0160
ALA 72
0.0153
VAL 73
0.0208
GLU 74
0.0245
PHE 75
0.0223
GLY 76
0.0185
THR 77
0.0112
VAL 78
0.0076
TYR 79
0.0109
ARG 80
0.0092
ARG 81
0.0119
ALA 82
0.0081
GLN 83
0.0048
VAL 84
0.0028
TYR 85
0.0088
GLY 86
0.0078
LEU 87
0.0084
ASP 88
0.0125
LEU 89
0.0239
SER 90
0.0618
GLU 91
0.0595
PRO 92
0.0437
VAL 93
0.0103
LYS 94
0.0077
LYS 95
0.0107
VAL 96
0.0133
TYR 97
0.0065
THR 98
0.0069
PRO 99
0.0095
GLU 100
0.0097
GLY 101
0.0083
ILE 102
0.0092
PHE 103
0.0124
THR 104
0.0219
GLY 105
0.0161
ARG 106
0.0139
ALA 107
0.0170
LEU 108
0.0177
VAL 109
0.0102
LEU 110
0.0070
ALA 111
0.0061
THR 112
0.0063
GLY 113
0.0146
ALA 114
0.0167
MET 115
0.0165
GLY 116
0.0149
ARG 117
0.0167
ILE 118
0.0183
ALA 119
0.0172
SER 120
0.0143
ILE 121
0.0079
PRO 122
0.0083
GLY 123
0.0074
GLU 124
0.0057
ALA 125
0.0053
GLU 126
0.0058
TYR 127
0.0046
LEU 128
0.0054
GLY 129
0.0062
ARG 130
0.0056
GLY 131
0.0052
VAL 132
0.0046
SER 133
0.0059
TYR 134
0.0057
CYS 135
0.0061
ALA 136
0.0062
THR 137
0.0093
CYS 138
0.0097
ASP 139
0.0095
GLY 140
0.0094
ALA 141
0.0089
PHE 142
0.0058
TYR 143
0.0028
ARG 144
0.0080
ASN 145
0.0148
ARG 146
0.0093
GLU 147
0.0048
VAL 148
0.0062
VAL 149
0.0048
VAL 150
0.0047
VAL 151
0.0048
GLY 152
0.0050
LEU 153
0.0054
ASN 154
0.0032
PRO 155
0.0025
GLU 156
0.0033
ALA 157
0.0087
VAL 158
0.0089
GLU 159
0.0082
GLU 160
0.0095
ALA 161
0.0112
GLN 162
0.0117
VAL 163
0.0125
LEU 164
0.0101
THR 165
0.0114
LYS 166
0.0151
PHE 167
0.0101
ALA 168
0.0047
SER 169
0.0055
THR 170
0.0042
VAL 171
0.0059
HIS 172
0.0060
TRP 173
0.0030
ILE 174
0.0030
THR 175
0.0029
PRO 176
0.0035
LYS 177
0.0039
ASP 178
0.0032
PRO 179
0.0033
HIS 180
0.0028
THR 181
0.0031
LEU 182
0.0009
ASP 183
0.0050
GLY 184
0.0076
HIS 185
0.0056
ALA 186
0.0072
ASP 187
0.0086
GLU 188
0.0134
LEU 189
0.0088
LEU 190
0.0088
ALA 191
0.0096
HIS 192
0.0101
PRO 193
0.0059
SER 194
0.0065
VAL 195
0.0063
LYS 196
0.0053
LEU 197
0.0018
TRP 198
0.0022
GLU 199
0.0035
LYS 200
0.0054
THR 201
0.0055
ARG 202
0.0068
LEU 203
0.0070
ILE 204
0.0065
ARG 205
0.0073
ILE 206
0.0072
LYS 207
0.0063
GLY 208
0.0062
GLU 209
0.0083
GLU 210
0.0068
ALA 211
0.0067
GLY 212
0.0089
VAL 213
0.0097
THR 214
0.0095
ALA 215
0.0091
VAL 216
0.0090
GLU 217
0.0063
VAL 218
0.0088
ARG 219
0.0093
HIS 220
0.0108
PRO 221
0.0163
GLY 222
0.0157
GLU 223
0.0103
SER 224
0.0124
ASP 225
0.0131
SER 226
0.0085
GLN 227
0.0031
GLU 228
0.0062
LEU 229
0.0096
LEU 230
0.0105
ALA 231
0.0087
GLU 232
0.0097
GLY 233
0.0040
VAL 234
0.0033
PHE 235
0.0037
VAL 236
0.0034
TYR 237
0.0052
LEU 238
0.0098
GLN 239
0.0127
GLY 240
0.0187
SER 241
0.0296
LYS 242
0.0240
PRO 243
0.0176
ILE 244
0.0130
THR 245
0.0125
ASP 246
0.0124
PHE 247
0.0071
VAL 248
0.0055
ALA 249
0.0084
GLY 250
0.0042
GLN 251
0.0033
VAL 252
0.0098
GLU 253
0.0084
MET 254
0.0140
LYS 255
0.0165
PRO 256
0.0365
ASP 257
0.0145
GLY 258
0.0173
GLY 259
0.0110
VAL 260
0.0120
TRP 261
0.0138
VAL 262
0.0156
ASP 263
0.0170
GLU 264
0.0186
MET 265
0.0146
MET 266
0.0146
GLN 267
0.0155
THR 268
0.0160
SER 269
0.0179
VAL 270
0.0132
PRO 271
0.0150
GLY 272
0.0132
VAL 273
0.0142
TRP 274
0.0124
GLY 275
0.0105
ILE 276
0.0105
GLY 277
0.0148
ASP 278
0.0137
ILE 279
0.0127
ARG 280
0.0109
ASN 281
0.0155
THR 282
0.0129
PRO 283
0.0092
PHE 284
0.0100
LYS 285
0.0108
GLN 286
0.0092
ALA 287
0.0094
VAL 288
0.0085
VAL 289
0.0089
ALA 290
0.0082
ALA 291
0.0075
GLY 292
0.0084
ASP 293
0.0088
GLY 294
0.0077
CYS 295
0.0067
ILE 296
0.0075
ALA 297
0.0125
ALA 298
0.0099
MET 299
0.0070
ALA 300
0.0099
ILE 301
0.0161
ASP 302
0.0157
ARG 303
0.0128
PHE 304
0.0136
LEU 305
0.0216
ASN 306
0.0193
SER 307
0.0152
ARG 308
0.0115
LYS 309
0.0196
ALA 310
0.0077
ILE 311
0.0051
LYS 312
0.0028
PRO 313
0.0114
ASP 314
0.0096
TRP 315
0.0140
ALA 316
0.0152
HIS 317
0.0193
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.