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 = 0.0503
GLU 2
0.0249
GLN 3
0.0305
PHE 4
0.0191
ASP 5
0.0125
PHE 6
0.0088
ASP 7
0.0088
VAL 8
0.0089
VAL 9
0.0090
ILE 10
0.0027
VAL 11
0.0030
GLY 12
0.0040
GLY 13
0.0046
GLY 14
0.0052
PRO 15
0.0087
ALA 16
0.0095
GLY 17
0.0068
CYS 18
0.0100
THR 19
0.0100
CYS 20
0.0109
ALA 21
0.0113
LEU 22
0.0111
TYR 23
0.0101
THR 24
0.0105
ALA 25
0.0110
ARG 26
0.0069
SER 27
0.0059
GLU 28
0.0047
LEU 29
0.0049
LYS 30
0.0083
THR 31
0.0074
VAL 32
0.0071
ILE 33
0.0061
LEU 34
0.0108
ASP 35
0.0117
LYS 36
0.0108
ASN 37
0.0138
PRO 38
0.0125
ALA 39
0.0187
ALA 40
0.0175
GLY 41
0.0165
ALA 42
0.0316
LEU 43
0.0229
ALA 44
0.0179
ILE 45
0.0308
THR 46
0.0285
HIS 47
0.0243
LYS 48
0.0181
ILE 49
0.0226
ALA 50
0.0078
ASN 51
0.0066
TYR 52
0.0070
PRO 53
0.0071
GLY 54
0.0087
VAL 55
0.0096
PRO 56
0.0112
GLY 57
0.0188
GLU 58
0.0211
MET 59
0.0175
SER 60
0.0124
GLY 61
0.0137
ASP 62
0.0119
HIS 63
0.0148
LEU 64
0.0131
LEU 65
0.0084
GLU 66
0.0112
VAL 67
0.0159
MET 68
0.0141
ARG 69
0.0111
ASP 70
0.0134
GLN 71
0.0133
ALA 72
0.0138
VAL 73
0.0142
GLU 74
0.0131
PHE 75
0.0132
GLY 76
0.0107
THR 77
0.0095
VAL 78
0.0078
TYR 79
0.0102
ARG 80
0.0116
ARG 81
0.0140
ALA 82
0.0169
GLN 83
0.0130
VAL 84
0.0122
TYR 85
0.0081
GLY 86
0.0113
LEU 87
0.0128
ASP 88
0.0127
LEU 89
0.0157
SER 90
0.0143
GLU 91
0.0130
PRO 92
0.0151
VAL 93
0.0138
LYS 94
0.0123
LYS 95
0.0102
VAL 96
0.0118
TYR 97
0.0107
THR 98
0.0162
PRO 99
0.0165
GLU 100
0.0213
GLY 101
0.0198
ILE 102
0.0128
PHE 103
0.0139
THR 104
0.0112
GLY 105
0.0141
ARG 106
0.0062
ALA 107
0.0034
LEU 108
0.0040
VAL 109
0.0045
LEU 110
0.0081
ALA 111
0.0077
THR 112
0.0069
GLY 113
0.0063
ALA 114
0.0043
MET 115
0.0062
GLY 116
0.0052
ARG 117
0.0070
ILE 118
0.0125
ALA 119
0.0178
SER 120
0.0225
ILE 121
0.0291
PRO 122
0.0209
GLY 123
0.0216
GLU 124
0.0230
ALA 125
0.0257
GLU 126
0.0215
TYR 127
0.0167
LEU 128
0.0266
GLY 129
0.0280
ARG 130
0.0151
GLY 131
0.0125
VAL 132
0.0119
SER 133
0.0170
TYR 134
0.0051
CYS 135
0.0054
ALA 136
0.0071
THR 137
0.0071
CYS 138
0.0017
ASP 139
0.0044
GLY 140
0.0047
ALA 141
0.0095
PHE 142
0.0097
TYR 143
0.0049
ARG 144
0.0045
ASN 145
0.0042
ARG 146
0.0052
GLU 147
0.0053
VAL 148
0.0060
VAL 149
0.0063
VAL 150
0.0036
VAL 151
0.0026
GLY 152
0.0028
LEU 153
0.0041
ASN 154
0.0102
PRO 155
0.0114
GLU 156
0.0105
ALA 157
0.0099
VAL 158
0.0083
GLU 159
0.0099
GLU 160
0.0092
ALA 161
0.0082
GLN 162
0.0071
VAL 163
0.0088
LEU 164
0.0076
THR 165
0.0073
LYS 166
0.0121
PHE 167
0.0090
ALA 168
0.0060
SER 169
0.0057
THR 170
0.0031
VAL 171
0.0039
HIS 172
0.0032
TRP 173
0.0030
ILE 174
0.0031
THR 175
0.0039
PRO 176
0.0097
LYS 177
0.0129
ASP 178
0.0150
PRO 179
0.0088
HIS 180
0.0036
THR 181
0.0068
LEU 182
0.0125
ASP 183
0.0188
GLY 184
0.0154
HIS 185
0.0088
ALA 186
0.0058
ASP 187
0.0108
GLU 188
0.0099
LEU 189
0.0097
LEU 190
0.0090
ALA 191
0.0088
HIS 192
0.0096
PRO 193
0.0118
SER 194
0.0065
VAL 195
0.0056
LYS 196
0.0012
LEU 197
0.0012
TRP 198
0.0035
GLU 199
0.0023
LYS 200
0.0038
THR 201
0.0015
ARG 202
0.0206
LEU 203
0.0192
ILE 204
0.0109
ARG 205
0.0074
ILE 206
0.0089
LYS 207
0.0078
GLY 208
0.0178
GLU 209
0.0275
GLU 210
0.0105
ALA 211
0.0144
GLY 212
0.0145
VAL 213
0.0124
THR 214
0.0206
ALA 215
0.0175
VAL 216
0.0128
GLU 217
0.0074
VAL 218
0.0089
ARG 219
0.0044
HIS 220
0.0020
PRO 221
0.0060
GLY 222
0.0082
GLU 223
0.0027
SER 224
0.0105
ASP 225
0.0103
SER 226
0.0040
GLN 227
0.0083
GLU 228
0.0100
LEU 229
0.0136
LEU 230
0.0136
ALA 231
0.0132
GLU 232
0.0123
GLY 233
0.0129
VAL 234
0.0083
PHE 235
0.0060
VAL 236
0.0043
TYR 237
0.0025
LEU 238
0.0090
GLN 239
0.0083
GLY 240
0.0057
SER 241
0.0046
LYS 242
0.0038
PRO 243
0.0049
ILE 244
0.0065
THR 245
0.0098
ASP 246
0.0119
PHE 247
0.0104
VAL 248
0.0165
ALA 249
0.0181
GLY 250
0.0141
GLN 251
0.0172
VAL 252
0.0147
GLU 253
0.0099
MET 254
0.0119
LYS 255
0.0162
PRO 256
0.0177
ASP 257
0.0151
GLY 258
0.0086
GLY 259
0.0124
VAL 260
0.0155
TRP 261
0.0184
VAL 262
0.0202
ASP 263
0.0179
GLU 264
0.0221
MET 265
0.0185
MET 266
0.0170
GLN 267
0.0145
THR 268
0.0154
SER 269
0.0140
VAL 270
0.0065
PRO 271
0.0045
GLY 272
0.0057
VAL 273
0.0092
TRP 274
0.0106
GLY 275
0.0114
ILE 276
0.0123
GLY 277
0.0133
ASP 278
0.0096
ILE 279
0.0094
ARG 280
0.0107
ASN 281
0.0095
THR 282
0.0080
PRO 283
0.0062
PHE 284
0.0040
LYS 285
0.0067
GLN 286
0.0052
ALA 287
0.0067
VAL 288
0.0062
VAL 289
0.0053
ALA 290
0.0087
ALA 291
0.0088
GLY 292
0.0079
ASP 293
0.0112
GLY 294
0.0129
CYS 295
0.0110
ILE 296
0.0110
ALA 297
0.0125
ALA 298
0.0098
MET 299
0.0090
ALA 300
0.0094
ILE 301
0.0079
ASP 302
0.0066
ARG 303
0.0082
PHE 304
0.0048
LEU 305
0.0017
ASN 306
0.0026
SER 307
0.0049
ARG 308
0.0040
LYS 309
0.0011
ALA 310
0.0138
ILE 311
0.0129
LYS 312
0.0032
PRO 313
0.0075
ASP 314
0.0035
TRP 315
0.0045
ALA 316
0.0039
HIS 317
0.0048
GLU 2
0.0503
GLN 3
0.0314
PHE 4
0.0126
ASP 5
0.0244
PHE 6
0.0097
ASP 7
0.0078
VAL 8
0.0061
VAL 9
0.0060
ILE 10
0.0025
VAL 11
0.0040
GLY 12
0.0057
GLY 13
0.0076
GLY 14
0.0100
PRO 15
0.0091
ALA 16
0.0094
GLY 17
0.0086
CYS 18
0.0067
THR 19
0.0051
CYS 20
0.0047
ALA 21
0.0047
LEU 22
0.0004
TYR 23
0.0014
THR 24
0.0046
ALA 25
0.0060
ARG 26
0.0052
SER 27
0.0080
GLU 28
0.0109
LEU 29
0.0106
LYS 30
0.0121
THR 31
0.0078
VAL 32
0.0062
ILE 33
0.0025
LEU 34
0.0031
ASP 35
0.0064
LYS 36
0.0062
ASN 37
0.0124
PRO 38
0.0162
ALA 39
0.0171
ALA 40
0.0234
GLY 41
0.0205
ALA 42
0.0189
LEU 43
0.0170
ALA 44
0.0064
ILE 45
0.0028
THR 46
0.0148
HIS 47
0.0188
LYS 48
0.0240
ILE 49
0.0254
ALA 50
0.0049
ASN 51
0.0075
TYR 52
0.0057
PRO 53
0.0073
GLY 54
0.0112
VAL 55
0.0127
PRO 56
0.0211
GLY 57
0.0265
GLU 58
0.0330
MET 59
0.0269
SER 60
0.0220
GLY 61
0.0194
ASP 62
0.0083
HIS 63
0.0105
LEU 64
0.0157
LEU 65
0.0133
GLU 66
0.0058
VAL 67
0.0066
MET 68
0.0096
ARG 69
0.0085
ASP 70
0.0034
GLN 71
0.0022
ALA 72
0.0030
VAL 73
0.0049
GLU 74
0.0049
PHE 75
0.0060
GLY 76
0.0069
THR 77
0.0057
VAL 78
0.0042
TYR 79
0.0058
ARG 80
0.0022
ARG 81
0.0042
ALA 82
0.0036
GLN 83
0.0044
VAL 84
0.0100
TYR 85
0.0134
GLY 86
0.0156
LEU 87
0.0134
ASP 88
0.0129
LEU 89
0.0107
SER 90
0.0138
GLU 91
0.0138
PRO 92
0.0117
VAL 93
0.0115
LYS 94
0.0051
LYS 95
0.0077
VAL 96
0.0091
TYR 97
0.0139
THR 98
0.0114
PRO 99
0.0118
GLU 100
0.0107
GLY 101
0.0150
ILE 102
0.0084
PHE 103
0.0067
THR 104
0.0069
GLY 105
0.0096
ARG 106
0.0060
ALA 107
0.0060
LEU 108
0.0060
VAL 109
0.0057
LEU 110
0.0059
ALA 111
0.0073
THR 112
0.0071
GLY 113
0.0069
ALA 114
0.0062
MET 115
0.0083
GLY 116
0.0093
ARG 117
0.0126
ILE 118
0.0175
ALA 119
0.0157
SER 120
0.0147
ILE 121
0.0147
PRO 122
0.0175
GLY 123
0.0154
GLU 124
0.0131
ALA 125
0.0131
GLU 126
0.0147
TYR 127
0.0110
LEU 128
0.0129
GLY 129
0.0146
ARG 130
0.0102
GLY 131
0.0069
VAL 132
0.0067
SER 133
0.0091
TYR 134
0.0060
CYS 135
0.0073
ALA 136
0.0130
THR 137
0.0145
CYS 138
0.0122
ASP 139
0.0118
GLY 140
0.0104
ALA 141
0.0088
PHE 142
0.0093
TYR 143
0.0088
ARG 144
0.0087
ASN 145
0.0084
ARG 146
0.0088
GLU 147
0.0068
VAL 148
0.0073
VAL 149
0.0072
VAL 150
0.0054
VAL 151
0.0051
GLY 152
0.0048
LEU 153
0.0046
ASN 154
0.0105
PRO 155
0.0140
GLU 156
0.0146
ALA 157
0.0117
VAL 158
0.0165
GLU 159
0.0156
GLU 160
0.0155
ALA 161
0.0166
GLN 162
0.0161
VAL 163
0.0146
LEU 164
0.0149
THR 165
0.0149
LYS 166
0.0084
PHE 167
0.0100
ALA 168
0.0113
SER 169
0.0108
THR 170
0.0068
VAL 171
0.0062
HIS 172
0.0068
TRP 173
0.0080
ILE 174
0.0049
THR 175
0.0056
PRO 176
0.0067
LYS 177
0.0064
ASP 178
0.0071
PRO 179
0.0084
HIS 180
0.0027
THR 181
0.0122
LEU 182
0.0223
ASP 183
0.0076
GLY 184
0.0166
HIS 185
0.0321
ALA 186
0.0220
ASP 187
0.0195
GLU 188
0.0230
LEU 189
0.0215
LEU 190
0.0234
ALA 191
0.0256
HIS 192
0.0296
PRO 193
0.0384
SER 194
0.0139
VAL 195
0.0116
LYS 196
0.0109
LEU 197
0.0088
TRP 198
0.0047
GLU 199
0.0059
LYS 200
0.0060
THR 201
0.0067
ARG 202
0.0192
LEU 203
0.0173
ILE 204
0.0163
ARG 205
0.0145
ILE 206
0.0119
LYS 207
0.0167
GLY 208
0.0240
GLU 209
0.0285
GLU 210
0.0161
ALA 211
0.0177
GLY 212
0.0156
VAL 213
0.0149
THR 214
0.0175
ALA 215
0.0179
VAL 216
0.0181
GLU 217
0.0186
VAL 218
0.0219
ARG 219
0.0174
HIS 220
0.0112
PRO 221
0.0119
GLY 222
0.0147
GLU 223
0.0163
SER 224
0.0226
ASP 225
0.0220
SER 226
0.0174
GLN 227
0.0156
GLU 228
0.0177
LEU 229
0.0175
LEU 230
0.0140
ALA 231
0.0112
GLU 232
0.0088
GLY 233
0.0072
VAL 234
0.0033
PHE 235
0.0057
VAL 236
0.0068
TYR 237
0.0092
LEU 238
0.0092
GLN 239
0.0066
GLY 240
0.0072
SER 241
0.0092
LYS 242
0.0122
PRO 243
0.0085
ILE 244
0.0085
THR 245
0.0114
ASP 246
0.0139
PHE 247
0.0143
VAL 248
0.0154
ALA 249
0.0189
GLY 250
0.0118
GLN 251
0.0078
VAL 252
0.0068
GLU 253
0.0114
MET 254
0.0100
LYS 255
0.0101
PRO 256
0.0159
ASP 257
0.0160
GLY 258
0.0121
GLY 259
0.0107
VAL 260
0.0083
TRP 261
0.0051
VAL 262
0.0062
ASP 263
0.0034
GLU 264
0.0046
MET 265
0.0042
MET 266
0.0069
GLN 267
0.0070
THR 268
0.0080
SER 269
0.0088
VAL 270
0.0089
PRO 271
0.0081
GLY 272
0.0074
VAL 273
0.0073
TRP 274
0.0078
GLY 275
0.0085
ILE 276
0.0087
GLY 277
0.0098
ASP 278
0.0068
ILE 279
0.0066
ARG 280
0.0073
ASN 281
0.0063
THR 282
0.0078
PRO 283
0.0100
PHE 284
0.0119
LYS 285
0.0087
GLN 286
0.0057
ALA 287
0.0058
VAL 288
0.0070
VAL 289
0.0066
ALA 290
0.0085
ALA 291
0.0073
GLY 292
0.0069
ASP 293
0.0076
GLY 294
0.0075
CYS 295
0.0048
ILE 296
0.0042
ALA 297
0.0062
ALA 298
0.0055
MET 299
0.0039
ALA 300
0.0052
ILE 301
0.0068
ASP 302
0.0064
ARG 303
0.0061
PHE 304
0.0070
LEU 305
0.0081
ASN 306
0.0084
SER 307
0.0095
ARG 308
0.0106
LYS 309
0.0180
ALA 310
0.0072
ILE 311
0.0070
LYS 312
0.0070
PRO 313
0.0075
ASP 314
0.0036
TRP 315
0.0076
ALA 316
0.0127
HIS 317
0.0148
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.