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 = 0.0399
MET 1
0.0249
GLU 2
0.0214
GLN 3
0.0138
PHE 4
0.0238
ASP 5
0.0249
PHE 6
0.0192
ASP 7
0.0166
VAL 8
0.0137
VAL 9
0.0102
ILE 10
0.0062
VAL 11
0.0062
GLY 12
0.0044
GLY 13
0.0071
GLY 14
0.0098
PRO 15
0.0121
ALA 16
0.0126
GLY 17
0.0093
CYS 18
0.0086
THR 19
0.0087
CYS 20
0.0075
ALA 21
0.0041
LEU 22
0.0033
TYR 23
0.0039
THR 24
0.0038
ALA 25
0.0130
ARG 26
0.0129
SER 27
0.0210
GLU 28
0.0283
LEU 29
0.0072
LYS 30
0.0136
THR 31
0.0085
VAL 32
0.0108
ILE 33
0.0067
LEU 34
0.0080
ASP 35
0.0055
LYS 36
0.0056
ASN 37
0.0054
PRO 38
0.0053
ALA 39
0.0044
ALA 40
0.0048
GLY 41
0.0059
ALA 42
0.0077
LEU 43
0.0066
ALA 44
0.0025
ILE 45
0.0075
THR 46
0.0043
HIS 47
0.0087
LYS 48
0.0118
ILE 49
0.0058
ALA 50
0.0046
ASN 51
0.0048
TYR 52
0.0050
PRO 53
0.0028
GLY 54
0.0025
VAL 55
0.0025
PRO 56
0.0040
GLY 57
0.0094
GLU 58
0.0095
MET 59
0.0109
SER 60
0.0120
GLY 61
0.0103
ASP 62
0.0104
HIS 63
0.0143
LEU 64
0.0160
LEU 65
0.0137
GLU 66
0.0138
VAL 67
0.0143
MET 68
0.0144
ARG 69
0.0112
ASP 70
0.0093
GLN 71
0.0077
ALA 72
0.0084
VAL 73
0.0098
GLU 74
0.0118
PHE 75
0.0108
GLY 76
0.0106
THR 77
0.0039
VAL 78
0.0066
TYR 79
0.0053
ARG 80
0.0089
ARG 81
0.0089
ALA 82
0.0074
GLN 83
0.0064
VAL 84
0.0054
TYR 85
0.0105
GLY 86
0.0122
LEU 87
0.0142
ASP 88
0.0158
LEU 89
0.0251
SER 90
0.0316
GLU 91
0.0235
PRO 92
0.0177
VAL 93
0.0081
LYS 94
0.0107
LYS 95
0.0103
VAL 96
0.0133
TYR 97
0.0066
THR 98
0.0087
PRO 99
0.0102
GLU 100
0.0152
GLY 101
0.0130
ILE 102
0.0110
PHE 103
0.0171
THR 104
0.0181
GLY 105
0.0135
ARG 106
0.0139
ALA 107
0.0107
LEU 108
0.0093
VAL 109
0.0041
LEU 110
0.0040
ALA 111
0.0037
THR 112
0.0048
GLY 113
0.0058
ALA 114
0.0117
MET 115
0.0133
GLY 116
0.0175
ARG 117
0.0358
ILE 118
0.0386
ALA 119
0.0292
SER 120
0.0145
ILE 121
0.0099
PRO 122
0.0120
GLY 123
0.0095
GLU 124
0.0094
ALA 125
0.0104
GLU 126
0.0098
TYR 127
0.0041
LEU 128
0.0030
GLY 129
0.0087
ARG 130
0.0087
GLY 131
0.0080
VAL 132
0.0063
SER 133
0.0084
TYR 134
0.0078
CYS 135
0.0094
ALA 136
0.0125
THR 137
0.0192
CYS 138
0.0195
ASP 139
0.0184
GLY 140
0.0179
ALA 141
0.0198
PHE 142
0.0147
TYR 143
0.0081
ARG 144
0.0144
ASN 145
0.0258
ARG 146
0.0209
GLU 147
0.0150
VAL 148
0.0128
VAL 149
0.0074
VAL 150
0.0082
VAL 151
0.0096
GLY 152
0.0111
LEU 153
0.0082
ASN 154
0.0073
PRO 155
0.0069
GLU 156
0.0087
ALA 157
0.0102
VAL 158
0.0103
GLU 159
0.0111
GLU 160
0.0117
ALA 161
0.0134
GLN 162
0.0122
VAL 163
0.0138
LEU 164
0.0099
THR 165
0.0104
LYS 166
0.0193
PHE 167
0.0120
ALA 168
0.0079
SER 169
0.0106
THR 170
0.0053
VAL 171
0.0023
HIS 172
0.0057
TRP 173
0.0089
ILE 174
0.0092
THR 175
0.0091
PRO 176
0.0104
LYS 177
0.0183
ASP 178
0.0158
PRO 179
0.0124
HIS 180
0.0099
THR 181
0.0092
LEU 182
0.0050
ASP 183
0.0118
GLY 184
0.0090
HIS 185
0.0108
ALA 186
0.0115
ASP 187
0.0073
GLU 188
0.0165
LEU 189
0.0122
LEU 190
0.0105
ALA 191
0.0097
HIS 192
0.0115
PRO 193
0.0066
SER 194
0.0074
VAL 195
0.0081
LYS 196
0.0075
LEU 197
0.0091
TRP 198
0.0080
GLU 199
0.0092
LYS 200
0.0091
THR 201
0.0125
ARG 202
0.0110
LEU 203
0.0077
ILE 204
0.0098
ARG 205
0.0072
ILE 206
0.0055
LYS 207
0.0055
GLY 208
0.0045
GLU 209
0.0052
GLU 210
0.0061
ALA 211
0.0052
GLY 212
0.0048
VAL 213
0.0063
THR 214
0.0042
ALA 215
0.0042
VAL 216
0.0060
GLU 217
0.0113
VAL 218
0.0115
ARG 219
0.0108
HIS 220
0.0114
PRO 221
0.0078
GLY 222
0.0096
GLU 223
0.0169
SER 224
0.0197
ASP 225
0.0127
SER 226
0.0121
GLN 227
0.0151
GLU 228
0.0149
LEU 229
0.0064
LEU 230
0.0088
ALA 231
0.0112
GLU 232
0.0171
GLY 233
0.0093
VAL 234
0.0102
PHE 235
0.0100
VAL 236
0.0126
TYR 237
0.0110
LEU 238
0.0175
GLN 239
0.0224
GLY 240
0.0295
SER 241
0.0244
LYS 242
0.0216
PRO 243
0.0149
ILE 244
0.0099
THR 245
0.0104
ASP 246
0.0106
PHE 247
0.0104
VAL 248
0.0128
ALA 249
0.0325
GLY 250
0.0286
GLN 251
0.0215
VAL 252
0.0240
GLU 253
0.0289
MET 254
0.0174
LYS 255
0.0165
PRO 256
0.0193
ASP 257
0.0307
GLY 258
0.0173
GLY 259
0.0135
VAL 260
0.0173
TRP 261
0.0269
VAL 262
0.0183
ASP 263
0.0193
GLU 264
0.0265
MET 265
0.0118
MET 266
0.0112
GLN 267
0.0096
THR 268
0.0132
SER 269
0.0245
VAL 270
0.0137
PRO 271
0.0108
GLY 272
0.0053
VAL 273
0.0068
TRP 274
0.0076
GLY 275
0.0121
ILE 276
0.0134
GLY 277
0.0122
ASP 278
0.0109
ILE 279
0.0116
ARG 280
0.0127
ASN 281
0.0179
THR 282
0.0148
PRO 283
0.0110
PHE 284
0.0120
LYS 285
0.0101
GLN 286
0.0097
ALA 287
0.0108
VAL 288
0.0107
VAL 289
0.0113
ALA 290
0.0122
ALA 291
0.0122
GLY 292
0.0106
ASP 293
0.0111
GLY 294
0.0118
CYS 295
0.0101
ILE 296
0.0076
ALA 297
0.0106
ALA 298
0.0090
MET 299
0.0076
ALA 300
0.0083
ILE 301
0.0107
ASP 302
0.0086
ARG 303
0.0106
PHE 304
0.0124
LEU 305
0.0130
ASN 306
0.0119
SER 307
0.0097
ARG 308
0.0116
LYS 309
0.0157
ALA 310
0.0061
ILE 311
0.0060
LYS 312
0.0089
PRO 313
0.0078
ASP 314
0.0063
TRP 315
0.0067
ALA 316
0.0071
HIS 317
0.0115
MET 1
0.0250
GLU 2
0.0213
GLN 3
0.0140
PHE 4
0.0226
ASP 5
0.0241
PHE 6
0.0187
ASP 7
0.0160
VAL 8
0.0134
VAL 9
0.0100
ILE 10
0.0060
VAL 11
0.0059
GLY 12
0.0043
GLY 13
0.0070
GLY 14
0.0096
PRO 15
0.0117
ALA 16
0.0122
GLY 17
0.0090
CYS 18
0.0082
THR 19
0.0082
CYS 20
0.0074
ALA 21
0.0051
LEU 22
0.0033
TYR 23
0.0031
THR 24
0.0038
ALA 25
0.0134
ARG 26
0.0118
SER 27
0.0186
GLU 28
0.0265
LEU 29
0.0078
LYS 30
0.0136
THR 31
0.0091
VAL 32
0.0112
ILE 33
0.0066
LEU 34
0.0077
ASP 35
0.0051
LYS 36
0.0051
ASN 37
0.0057
PRO 38
0.0054
ALA 39
0.0041
ALA 40
0.0048
GLY 41
0.0054
ALA 42
0.0070
LEU 43
0.0066
ALA 44
0.0029
ILE 45
0.0065
THR 46
0.0045
HIS 47
0.0092
LYS 48
0.0125
ILE 49
0.0064
ALA 50
0.0051
ASN 51
0.0052
TYR 52
0.0051
PRO 53
0.0035
GLY 54
0.0029
VAL 55
0.0028
PRO 56
0.0039
GLY 57
0.0089
GLU 58
0.0095
MET 59
0.0115
SER 60
0.0132
GLY 61
0.0112
ASP 62
0.0114
HIS 63
0.0152
LEU 64
0.0167
LEU 65
0.0136
GLU 66
0.0137
VAL 67
0.0140
MET 68
0.0141
ARG 69
0.0110
ASP 70
0.0086
GLN 71
0.0069
ALA 72
0.0083
VAL 73
0.0097
GLU 74
0.0109
PHE 75
0.0101
GLY 76
0.0105
THR 77
0.0046
VAL 78
0.0070
TYR 79
0.0058
ARG 80
0.0091
ARG 81
0.0084
ALA 82
0.0069
GLN 83
0.0062
VAL 84
0.0052
TYR 85
0.0113
GLY 86
0.0128
LEU 87
0.0146
ASP 88
0.0160
LEU 89
0.0244
SER 90
0.0301
GLU 91
0.0233
PRO 92
0.0179
VAL 93
0.0078
LYS 94
0.0106
LYS 95
0.0107
VAL 96
0.0136
TYR 97
0.0073
THR 98
0.0087
PRO 99
0.0097
GLU 100
0.0142
GLY 101
0.0127
ILE 102
0.0109
PHE 103
0.0168
THR 104
0.0176
GLY 105
0.0129
ARG 106
0.0132
ALA 107
0.0102
LEU 108
0.0090
VAL 109
0.0042
LEU 110
0.0042
ALA 111
0.0039
THR 112
0.0052
GLY 113
0.0063
ALA 114
0.0114
MET 115
0.0128
GLY 116
0.0174
ARG 117
0.0371
ILE 118
0.0399
ALA 119
0.0302
SER 120
0.0144
ILE 121
0.0104
PRO 122
0.0130
GLY 123
0.0102
GLU 124
0.0099
ALA 125
0.0115
GLU 126
0.0107
TYR 127
0.0047
LEU 128
0.0038
GLY 129
0.0095
ARG 130
0.0096
GLY 131
0.0091
VAL 132
0.0076
SER 133
0.0097
TYR 134
0.0094
CYS 135
0.0105
ALA 136
0.0137
THR 137
0.0209
CYS 138
0.0213
ASP 139
0.0201
GLY 140
0.0197
ALA 141
0.0233
PHE 142
0.0167
TYR 143
0.0105
ARG 144
0.0176
ASN 145
0.0285
ARG 146
0.0238
GLU 147
0.0180
VAL 148
0.0155
VAL 149
0.0087
VAL 150
0.0096
VAL 151
0.0111
GLY 152
0.0127
LEU 153
0.0094
ASN 154
0.0082
PRO 155
0.0076
GLU 156
0.0099
ALA 157
0.0112
VAL 158
0.0112
GLU 159
0.0119
GLU 160
0.0125
ALA 161
0.0145
GLN 162
0.0125
VAL 163
0.0137
LEU 164
0.0101
THR 165
0.0101
LYS 166
0.0198
PHE 167
0.0129
ALA 168
0.0099
SER 169
0.0116
THR 170
0.0061
VAL 171
0.0016
HIS 172
0.0065
TRP 173
0.0102
ILE 174
0.0107
THR 175
0.0107
PRO 176
0.0123
LYS 177
0.0221
ASP 178
0.0189
PRO 179
0.0149
HIS 180
0.0121
THR 181
0.0110
LEU 182
0.0059
ASP 183
0.0140
GLY 184
0.0115
HIS 185
0.0119
ALA 186
0.0124
ASP 187
0.0073
GLU 188
0.0170
LEU 189
0.0129
LEU 190
0.0112
ALA 191
0.0101
HIS 192
0.0124
PRO 193
0.0077
SER 194
0.0080
VAL 195
0.0089
LYS 196
0.0086
LEU 197
0.0111
TRP 198
0.0099
GLU 199
0.0111
LYS 200
0.0109
THR 201
0.0158
ARG 202
0.0136
LEU 203
0.0096
ILE 204
0.0120
ARG 205
0.0080
ILE 206
0.0061
LYS 207
0.0061
GLY 208
0.0050
GLU 209
0.0060
GLU 210
0.0070
ALA 211
0.0062
GLY 212
0.0061
VAL 213
0.0068
THR 214
0.0040
ALA 215
0.0043
VAL 216
0.0070
GLU 217
0.0136
VAL 218
0.0141
ARG 219
0.0129
HIS 220
0.0139
PRO 221
0.0097
GLY 222
0.0126
GLU 223
0.0193
SER 224
0.0235
ASP 225
0.0136
SER 226
0.0134
GLN 227
0.0176
GLU 228
0.0178
LEU 229
0.0073
LEU 230
0.0091
ALA 231
0.0127
GLU 232
0.0199
GLY 233
0.0110
VAL 234
0.0122
PHE 235
0.0121
VAL 236
0.0151
TYR 237
0.0123
LEU 238
0.0184
GLN 239
0.0225
GLY 240
0.0292
SER 241
0.0234
LYS 242
0.0209
PRO 243
0.0148
ILE 244
0.0097
THR 245
0.0106
ASP 246
0.0109
PHE 247
0.0108
VAL 248
0.0126
ALA 249
0.0319
GLY 250
0.0280
GLN 251
0.0209
VAL 252
0.0236
GLU 253
0.0289
MET 254
0.0180
LYS 255
0.0176
PRO 256
0.0204
ASP 257
0.0307
GLY 258
0.0176
GLY 259
0.0146
VAL 260
0.0177
TRP 261
0.0263
VAL 262
0.0176
ASP 263
0.0178
GLU 264
0.0240
MET 265
0.0106
MET 266
0.0104
GLN 267
0.0092
THR 268
0.0132
SER 269
0.0243
VAL 270
0.0138
PRO 271
0.0107
GLY 272
0.0050
VAL 273
0.0069
TRP 274
0.0077
GLY 275
0.0120
ILE 276
0.0133
GLY 277
0.0127
ASP 278
0.0114
ILE 279
0.0123
ARG 280
0.0131
ASN 281
0.0183
THR 282
0.0147
PRO 283
0.0108
PHE 284
0.0118
LYS 285
0.0098
GLN 286
0.0093
ALA 287
0.0104
VAL 288
0.0102
VAL 289
0.0108
ALA 290
0.0118
ALA 291
0.0119
GLY 292
0.0102
ASP 293
0.0107
GLY 294
0.0116
CYS 295
0.0102
ILE 296
0.0078
ALA 297
0.0107
ALA 298
0.0093
MET 299
0.0079
ALA 300
0.0085
ILE 301
0.0110
ASP 302
0.0088
ARG 303
0.0107
PHE 304
0.0126
LEU 305
0.0135
ASN 306
0.0119
SER 307
0.0097
ARG 308
0.0107
LYS 309
0.0143
ALA 310
0.0053
ILE 311
0.0062
LYS 312
0.0083
PRO 313
0.0079
ASP 314
0.0059
TRP 315
0.0062
ALA 316
0.0064
HIS 317
0.0109
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.