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 = 0.0343
MET 1
0.0142
GLU 2
0.0091
GLN 3
0.0145
PHE 4
0.0191
ASP 5
0.0141
PHE 6
0.0123
ASP 7
0.0114
VAL 8
0.0113
VAL 9
0.0058
ILE 10
0.0078
VAL 11
0.0095
GLY 12
0.0111
GLY 13
0.0066
GLY 14
0.0046
PRO 15
0.0025
ALA 16
0.0038
GLY 17
0.0049
CYS 18
0.0025
THR 19
0.0022
CYS 20
0.0040
ALA 21
0.0084
LEU 22
0.0040
TYR 23
0.0085
THR 24
0.0115
ALA 25
0.0093
ARG 26
0.0096
SER 27
0.0176
GLU 28
0.0181
LEU 29
0.0143
LYS 30
0.0119
THR 31
0.0124
VAL 32
0.0137
ILE 33
0.0121
LEU 34
0.0116
ASP 35
0.0103
LYS 36
0.0095
ASN 37
0.0082
PRO 38
0.0077
ALA 39
0.0094
ALA 40
0.0043
GLY 41
0.0122
ALA 42
0.0155
LEU 43
0.0151
ALA 44
0.0135
ILE 45
0.0253
THR 46
0.0208
HIS 47
0.0204
LYS 48
0.0162
ILE 49
0.0078
ALA 50
0.0064
ASN 51
0.0048
TYR 52
0.0062
PRO 53
0.0064
GLY 54
0.0093
VAL 55
0.0120
PRO 56
0.0135
GLY 57
0.0235
GLU 58
0.0176
MET 59
0.0176
SER 60
0.0187
GLY 61
0.0196
ASP 62
0.0208
HIS 63
0.0161
LEU 64
0.0118
LEU 65
0.0079
GLU 66
0.0054
VAL 67
0.0042
MET 68
0.0065
ARG 69
0.0058
ASP 70
0.0052
GLN 71
0.0055
ALA 72
0.0069
VAL 73
0.0086
GLU 74
0.0095
PHE 75
0.0058
GLY 76
0.0050
THR 77
0.0101
VAL 78
0.0133
TYR 79
0.0137
ARG 80
0.0176
ARG 81
0.0099
ALA 82
0.0089
GLN 83
0.0058
VAL 84
0.0073
TYR 85
0.0034
GLY 86
0.0044
LEU 87
0.0055
ASP 88
0.0090
LEU 89
0.0112
SER 90
0.0215
GLU 91
0.0207
PRO 92
0.0144
VAL 93
0.0098
LYS 94
0.0077
LYS 95
0.0072
VAL 96
0.0048
TYR 97
0.0042
THR 98
0.0036
PRO 99
0.0068
GLU 100
0.0069
GLY 101
0.0045
ILE 102
0.0052
PHE 103
0.0073
THR 104
0.0107
GLY 105
0.0062
ARG 106
0.0053
ALA 107
0.0050
LEU 108
0.0055
VAL 109
0.0046
LEU 110
0.0062
ALA 111
0.0088
THR 112
0.0109
GLY 113
0.0120
ALA 114
0.0101
MET 115
0.0058
GLY 116
0.0119
ARG 117
0.0044
ILE 118
0.0138
ALA 119
0.0090
SER 120
0.0177
ILE 121
0.0060
PRO 122
0.0051
GLY 123
0.0082
GLU 124
0.0066
ALA 125
0.0121
GLU 126
0.0127
TYR 127
0.0122
LEU 128
0.0117
GLY 129
0.0102
ARG 130
0.0085
GLY 131
0.0088
VAL 132
0.0115
SER 133
0.0076
TYR 134
0.0065
CYS 135
0.0056
ALA 136
0.0044
THR 137
0.0051
CYS 138
0.0055
ASP 139
0.0046
GLY 140
0.0056
ALA 141
0.0140
PHE 142
0.0088
TYR 143
0.0074
ARG 144
0.0148
ASN 145
0.0122
ARG 146
0.0104
GLU 147
0.0109
VAL 148
0.0080
VAL 149
0.0044
VAL 150
0.0036
VAL 151
0.0031
GLY 152
0.0024
LEU 153
0.0027
ASN 154
0.0044
PRO 155
0.0063
GLU 156
0.0063
ALA 157
0.0053
VAL 158
0.0051
GLU 159
0.0061
GLU 160
0.0062
ALA 161
0.0070
GLN 162
0.0079
VAL 163
0.0076
LEU 164
0.0069
THR 165
0.0116
LYS 166
0.0090
PHE 167
0.0084
ALA 168
0.0101
SER 169
0.0055
THR 170
0.0051
VAL 171
0.0048
HIS 172
0.0048
TRP 173
0.0049
ILE 174
0.0067
THR 175
0.0072
PRO 176
0.0092
LYS 177
0.0197
ASP 178
0.0108
PRO 179
0.0161
HIS 180
0.0118
THR 181
0.0096
LEU 182
0.0076
ASP 183
0.0090
GLY 184
0.0081
HIS 185
0.0050
ALA 186
0.0070
ASP 187
0.0110
GLU 188
0.0127
LEU 189
0.0064
LEU 190
0.0101
ALA 191
0.0156
HIS 192
0.0139
PRO 193
0.0122
SER 194
0.0070
VAL 195
0.0045
LYS 196
0.0068
LEU 197
0.0044
TRP 198
0.0054
GLU 199
0.0049
LYS 200
0.0070
THR 201
0.0098
ARG 202
0.0107
LEU 203
0.0072
ILE 204
0.0124
ARG 205
0.0018
ILE 206
0.0029
LYS 207
0.0051
GLY 208
0.0088
GLU 209
0.0115
GLU 210
0.0191
ALA 211
0.0067
GLY 212
0.0143
VAL 213
0.0086
THR 214
0.0078
ALA 215
0.0043
VAL 216
0.0023
GLU 217
0.0098
VAL 218
0.0093
ARG 219
0.0085
HIS 220
0.0081
PRO 221
0.0117
GLY 222
0.0289
GLU 223
0.0223
SER 224
0.0236
ASP 225
0.0169
SER 226
0.0136
GLN 227
0.0107
GLU 228
0.0090
LEU 229
0.0052
LEU 230
0.0068
ALA 231
0.0058
GLU 232
0.0106
GLY 233
0.0072
VAL 234
0.0074
PHE 235
0.0057
VAL 236
0.0066
TYR 237
0.0021
LEU 238
0.0015
GLN 239
0.0020
GLY 240
0.0020
SER 241
0.0114
LYS 242
0.0148
PRO 243
0.0175
ILE 244
0.0175
THR 245
0.0110
ASP 246
0.0082
PHE 247
0.0077
VAL 248
0.0082
ALA 249
0.0148
GLY 250
0.0145
GLN 251
0.0085
VAL 252
0.0167
GLU 253
0.0162
MET 254
0.0211
LYS 255
0.0210
PRO 256
0.0294
ASP 257
0.0279
GLY 258
0.0281
GLY 259
0.0265
VAL 260
0.0238
TRP 261
0.0121
VAL 262
0.0151
ASP 263
0.0180
GLU 264
0.0241
MET 265
0.0110
MET 266
0.0116
GLN 267
0.0120
THR 268
0.0131
SER 269
0.0219
VAL 270
0.0176
PRO 271
0.0123
GLY 272
0.0063
VAL 273
0.0069
TRP 274
0.0055
GLY 275
0.0044
ILE 276
0.0073
GLY 277
0.0116
ASP 278
0.0112
ILE 279
0.0150
ARG 280
0.0145
ASN 281
0.0192
THR 282
0.0157
PRO 283
0.0138
PHE 284
0.0148
LYS 285
0.0097
GLN 286
0.0082
ALA 287
0.0051
VAL 288
0.0060
VAL 289
0.0058
ALA 290
0.0055
ALA 291
0.0020
GLY 292
0.0027
ASP 293
0.0043
GLY 294
0.0028
CYS 295
0.0042
ILE 296
0.0070
ALA 297
0.0104
ALA 298
0.0100
MET 299
0.0102
ALA 300
0.0096
ILE 301
0.0126
ASP 302
0.0127
ARG 303
0.0113
PHE 304
0.0086
LEU 305
0.0092
ASN 306
0.0118
SER 307
0.0099
ARG 308
0.0163
LYS 309
0.0075
ALA 310
0.0115
ILE 311
0.0171
LYS 312
0.0245
PRO 313
0.0136
ASP 314
0.0150
TRP 315
0.0174
ALA 316
0.0167
HIS 317
0.0240
MET 1
0.0137
GLU 2
0.0023
GLN 3
0.0115
PHE 4
0.0218
ASP 5
0.0211
PHE 6
0.0160
ASP 7
0.0122
VAL 8
0.0098
VAL 9
0.0057
ILE 10
0.0069
VAL 11
0.0092
GLY 12
0.0098
GLY 13
0.0060
GLY 14
0.0046
PRO 15
0.0042
ALA 16
0.0049
GLY 17
0.0029
CYS 18
0.0025
THR 19
0.0010
CYS 20
0.0018
ALA 21
0.0061
LEU 22
0.0019
TYR 23
0.0066
THR 24
0.0095
ALA 25
0.0078
ARG 26
0.0078
SER 27
0.0165
GLU 28
0.0180
LEU 29
0.0132
LYS 30
0.0135
THR 31
0.0135
VAL 32
0.0162
ILE 33
0.0123
LEU 34
0.0125
ASP 35
0.0099
LYS 36
0.0093
ASN 37
0.0084
PRO 38
0.0096
ALA 39
0.0130
ALA 40
0.0078
GLY 41
0.0130
ALA 42
0.0143
LEU 43
0.0138
ALA 44
0.0133
ILE 45
0.0227
THR 46
0.0147
HIS 47
0.0137
LYS 48
0.0080
ILE 49
0.0045
ALA 50
0.0039
ASN 51
0.0030
TYR 52
0.0030
PRO 53
0.0040
GLY 54
0.0059
VAL 55
0.0087
PRO 56
0.0109
GLY 57
0.0153
GLU 58
0.0110
MET 59
0.0120
SER 60
0.0135
GLY 61
0.0169
ASP 62
0.0177
HIS 63
0.0127
LEU 64
0.0089
LEU 65
0.0086
GLU 66
0.0058
VAL 67
0.0042
MET 68
0.0063
ARG 69
0.0043
ASP 70
0.0045
GLN 71
0.0043
ALA 72
0.0049
VAL 73
0.0073
GLU 74
0.0049
PHE 75
0.0040
GLY 76
0.0060
THR 77
0.0128
VAL 78
0.0177
TYR 79
0.0167
ARG 80
0.0212
ARG 81
0.0108
ALA 82
0.0108
GLN 83
0.0069
VAL 84
0.0106
TYR 85
0.0056
GLY 86
0.0013
LEU 87
0.0031
ASP 88
0.0086
LEU 89
0.0178
SER 90
0.0338
GLU 91
0.0337
PRO 92
0.0264
VAL 93
0.0144
LYS 94
0.0095
LYS 95
0.0072
VAL 96
0.0028
TYR 97
0.0018
THR 98
0.0048
PRO 99
0.0097
GLU 100
0.0113
GLY 101
0.0041
ILE 102
0.0019
PHE 103
0.0067
THR 104
0.0110
GLY 105
0.0055
ARG 106
0.0047
ALA 107
0.0027
LEU 108
0.0043
VAL 109
0.0082
LEU 110
0.0091
ALA 111
0.0118
THR 112
0.0147
GLY 113
0.0159
ALA 114
0.0156
MET 115
0.0098
GLY 116
0.0161
ARG 117
0.0074
ILE 118
0.0242
ALA 119
0.0176
SER 120
0.0272
ILE 121
0.0072
PRO 122
0.0067
GLY 123
0.0111
GLU 124
0.0081
ALA 125
0.0151
GLU 126
0.0168
TYR 127
0.0154
LEU 128
0.0141
GLY 129
0.0121
ARG 130
0.0110
GLY 131
0.0100
VAL 132
0.0129
SER 133
0.0081
TYR 134
0.0072
CYS 135
0.0061
ALA 136
0.0052
THR 137
0.0062
CYS 138
0.0066
ASP 139
0.0056
GLY 140
0.0070
ALA 141
0.0154
PHE 142
0.0096
TYR 143
0.0089
ARG 144
0.0165
ASN 145
0.0142
ARG 146
0.0123
GLU 147
0.0125
VAL 148
0.0095
VAL 149
0.0042
VAL 150
0.0038
VAL 151
0.0036
GLY 152
0.0035
LEU 153
0.0037
ASN 154
0.0057
PRO 155
0.0079
GLU 156
0.0072
ALA 157
0.0055
VAL 158
0.0060
GLU 159
0.0076
GLU 160
0.0069
ALA 161
0.0077
GLN 162
0.0084
VAL 163
0.0073
LEU 164
0.0071
THR 165
0.0108
LYS 166
0.0079
PHE 167
0.0084
ALA 168
0.0106
SER 169
0.0051
THR 170
0.0045
VAL 171
0.0040
HIS 172
0.0045
TRP 173
0.0048
ILE 174
0.0072
THR 175
0.0077
PRO 176
0.0104
LYS 177
0.0197
ASP 178
0.0113
PRO 179
0.0162
HIS 180
0.0121
THR 181
0.0105
LEU 182
0.0084
ASP 183
0.0100
GLY 184
0.0096
HIS 185
0.0051
ALA 186
0.0083
ASP 187
0.0109
GLU 188
0.0122
LEU 189
0.0069
LEU 190
0.0117
ALA 191
0.0167
HIS 192
0.0154
PRO 193
0.0140
SER 194
0.0083
VAL 195
0.0064
LYS 196
0.0091
LEU 197
0.0049
TRP 198
0.0065
GLU 199
0.0056
LYS 200
0.0079
THR 201
0.0111
ARG 202
0.0115
LEU 203
0.0076
ILE 204
0.0129
ARG 205
0.0018
ILE 206
0.0045
LYS 207
0.0066
GLY 208
0.0109
GLU 209
0.0125
GLU 210
0.0224
ALA 211
0.0104
GLY 212
0.0160
VAL 213
0.0109
THR 214
0.0098
ALA 215
0.0058
VAL 216
0.0027
GLU 217
0.0096
VAL 218
0.0093
ARG 219
0.0087
HIS 220
0.0084
PRO 221
0.0125
GLY 222
0.0312
GLU 223
0.0244
SER 224
0.0258
ASP 225
0.0179
SER 226
0.0142
GLN 227
0.0108
GLU 228
0.0085
LEU 229
0.0036
LEU 230
0.0075
ALA 231
0.0076
GLU 232
0.0133
GLY 233
0.0080
VAL 234
0.0085
PHE 235
0.0068
VAL 236
0.0078
TYR 237
0.0020
LEU 238
0.0018
GLN 239
0.0027
GLY 240
0.0034
SER 241
0.0168
LYS 242
0.0203
PRO 243
0.0223
ILE 244
0.0220
THR 245
0.0126
ASP 246
0.0095
PHE 247
0.0103
VAL 248
0.0076
ALA 249
0.0123
GLY 250
0.0112
GLN 251
0.0082
VAL 252
0.0127
GLU 253
0.0123
MET 254
0.0161
LYS 255
0.0211
PRO 256
0.0290
ASP 257
0.0299
GLY 258
0.0273
GLY 259
0.0283
VAL 260
0.0247
TRP 261
0.0106
VAL 262
0.0149
ASP 263
0.0170
GLU 264
0.0225
MET 265
0.0147
MET 266
0.0144
GLN 267
0.0152
THR 268
0.0143
SER 269
0.0210
VAL 270
0.0184
PRO 271
0.0144
GLY 272
0.0123
VAL 273
0.0120
TRP 274
0.0092
GLY 275
0.0068
ILE 276
0.0110
GLY 277
0.0151
ASP 278
0.0159
ILE 279
0.0193
ARG 280
0.0186
ASN 281
0.0244
THR 282
0.0186
PRO 283
0.0160
PHE 284
0.0146
LYS 285
0.0113
GLN 286
0.0084
ALA 287
0.0069
VAL 288
0.0062
VAL 289
0.0054
ALA 290
0.0056
ALA 291
0.0031
GLY 292
0.0013
ASP 293
0.0026
GLY 294
0.0019
CYS 295
0.0058
ILE 296
0.0071
ALA 297
0.0110
ALA 298
0.0103
MET 299
0.0114
ALA 300
0.0112
ILE 301
0.0147
ASP 302
0.0136
ARG 303
0.0126
PHE 304
0.0103
LEU 305
0.0068
ASN 306
0.0096
SER 307
0.0058
ARG 308
0.0153
LYS 309
0.0080
ALA 310
0.0102
ILE 311
0.0194
LYS 312
0.0276
PRO 313
0.0149
ASP 314
0.0184
TRP 315
0.0198
ALA 316
0.0191
HIS 317
0.0343
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.