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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 = 0.0509
MET 1
0.0491
GLU 2
0.0480
GLN 3
0.0378
PHE 4
0.0327
ASP 5
0.0204
PHE 6
0.0160
ASP 7
0.0105
VAL 8
0.0116
VAL 9
0.0122
ILE 10
0.0138
VAL 11
0.0136
GLY 12
0.0170
GLY 13
0.0158
GLY 14
0.0154
PRO 15
0.0137
ALA 16
0.0130
GLY 17
0.0148
CYS 18
0.0139
THR 19
0.0123
CYS 20
0.0122
ALA 21
0.0139
LEU 22
0.0116
TYR 23
0.0106
THR 24
0.0118
ALA 25
0.0125
ARG 26
0.0098
SER 27
0.0117
GLU 28
0.0134
LEU 29
0.0133
LYS 30
0.0155
THR 31
0.0162
VAL 32
0.0180
ILE 33
0.0174
LEU 34
0.0150
ASP 35
0.0163
LYS 36
0.0149
ASN 37
0.0136
PRO 38
0.0172
ALA 39
0.0171
ALA 40
0.0156
GLY 41
0.0158
ALA 42
0.0154
LEU 43
0.0142
ALA 44
0.0156
ILE 45
0.0175
THR 46
0.0136
HIS 47
0.0142
LYS 48
0.0100
ILE 49
0.0036
ALA 50
0.0022
ASN 51
0.0023
TYR 52
0.0011
PRO 53
0.0048
GLY 54
0.0055
VAL 55
0.0041
PRO 56
0.0049
GLY 57
0.0061
GLU 58
0.0059
MET 59
0.0093
SER 60
0.0124
GLY 61
0.0136
ASP 62
0.0151
HIS 63
0.0140
LEU 64
0.0117
LEU 65
0.0148
GLU 66
0.0149
VAL 67
0.0132
MET 68
0.0132
ARG 69
0.0157
ASP 70
0.0141
GLN 71
0.0121
ALA 72
0.0137
VAL 73
0.0152
GLU 74
0.0128
PHE 75
0.0113
GLY 76
0.0130
THR 77
0.0181
VAL 78
0.0190
TYR 79
0.0210
ARG 80
0.0200
ARG 81
0.0194
ALA 82
0.0161
GLN 83
0.0124
VAL 84
0.0126
TYR 85
0.0096
GLY 86
0.0057
LEU 87
0.0052
ASP 88
0.0084
LEU 89
0.0056
SER 90
0.0140
GLU 91
0.0160
PRO 92
0.0120
VAL 93
0.0133
LYS 94
0.0097
LYS 95
0.0128
VAL 96
0.0123
TYR 97
0.0143
THR 98
0.0177
PRO 99
0.0211
GLU 100
0.0280
GLY 101
0.0290
ILE 102
0.0228
PHE 103
0.0188
THR 104
0.0148
GLY 105
0.0115
ARG 106
0.0068
ALA 107
0.0070
LEU 108
0.0085
VAL 109
0.0116
LEU 110
0.0126
ALA 111
0.0145
THR 112
0.0154
GLY 113
0.0163
ALA 114
0.0164
MET 115
0.0166
GLY 116
0.0161
ARG 117
0.0125
ILE 118
0.0129
ALA 119
0.0130
SER 120
0.0140
ILE 121
0.0103
PRO 122
0.0112
GLY 123
0.0113
GLU 124
0.0106
ALA 125
0.0172
GLU 126
0.0182
TYR 127
0.0139
LEU 128
0.0139
GLY 129
0.0153
ARG 130
0.0132
GLY 131
0.0074
VAL 132
0.0077
SER 133
0.0061
TYR 134
0.0076
CYS 135
0.0090
ALA 136
0.0082
THR 137
0.0122
CYS 138
0.0141
ASP 139
0.0141
GLY 140
0.0126
ALA 141
0.0233
PHE 142
0.0171
TYR 143
0.0137
ARG 144
0.0213
ASN 145
0.0221
ARG 146
0.0147
GLU 147
0.0114
VAL 148
0.0053
VAL 149
0.0021
VAL 150
0.0022
VAL 151
0.0035
GLY 152
0.0045
LEU 153
0.0036
ASN 154
0.0056
PRO 155
0.0075
GLU 156
0.0075
ALA 157
0.0054
VAL 158
0.0034
GLU 159
0.0034
GLU 160
0.0053
ALA 161
0.0062
GLN 162
0.0113
VAL 163
0.0142
LEU 164
0.0116
THR 165
0.0177
LYS 166
0.0233
PHE 167
0.0218
ALA 168
0.0173
SER 169
0.0206
THR 170
0.0151
VAL 171
0.0093
HIS 172
0.0058
TRP 173
0.0023
ILE 174
0.0035
THR 175
0.0057
PRO 176
0.0077
LYS 177
0.0161
ASP 178
0.0187
PRO 179
0.0145
HIS 180
0.0219
THR 181
0.0297
LEU 182
0.0271
ASP 183
0.0340
GLY 184
0.0251
HIS 185
0.0248
ALA 186
0.0140
ASP 187
0.0076
GLU 188
0.0147
LEU 189
0.0100
LEU 190
0.0053
ALA 191
0.0117
HIS 192
0.0168
PRO 193
0.0218
SER 194
0.0188
VAL 195
0.0118
LYS 196
0.0101
LEU 197
0.0059
TRP 198
0.0068
GLU 199
0.0106
LYS 200
0.0130
THR 201
0.0071
ARG 202
0.0041
LEU 203
0.0055
ILE 204
0.0044
ARG 205
0.0076
ILE 206
0.0085
LYS 207
0.0107
GLY 208
0.0131
GLU 209
0.0222
GLU 210
0.0245
ALA 211
0.0152
GLY 212
0.0116
VAL 213
0.0091
THR 214
0.0106
ALA 215
0.0102
VAL 216
0.0090
GLU 217
0.0058
VAL 218
0.0069
ARG 219
0.0144
HIS 220
0.0221
PRO 221
0.0320
GLY 222
0.0509
GLU 223
0.0440
SER 224
0.0464
ASP 225
0.0217
SER 226
0.0133
GLN 227
0.0115
GLU 228
0.0090
LEU 229
0.0091
LEU 230
0.0091
ALA 231
0.0059
GLU 232
0.0050
GLY 233
0.0024
VAL 234
0.0031
PHE 235
0.0031
VAL 236
0.0047
TYR 237
0.0044
LEU 238
0.0079
GLN 239
0.0097
GLY 240
0.0125
SER 241
0.0185
LYS 242
0.0179
PRO 243
0.0169
ILE 244
0.0170
THR 245
0.0143
ASP 246
0.0136
PHE 247
0.0102
VAL 248
0.0083
ALA 249
0.0089
GLY 250
0.0110
GLN 251
0.0078
VAL 252
0.0097
GLU 253
0.0147
MET 254
0.0177
LYS 255
0.0194
PRO 256
0.0239
ASP 257
0.0221
GLY 258
0.0214
GLY 259
0.0182
VAL 260
0.0160
TRP 261
0.0162
VAL 262
0.0142
ASP 263
0.0133
GLU 264
0.0131
MET 265
0.0108
MET 266
0.0116
GLN 267
0.0103
THR 268
0.0108
SER 269
0.0107
VAL 270
0.0058
PRO 271
0.0044
GLY 272
0.0027
VAL 273
0.0079
TRP 274
0.0101
GLY 275
0.0123
ILE 276
0.0143
GLY 277
0.0132
ASP 278
0.0149
ILE 279
0.0154
ARG 280
0.0149
ASN 281
0.0159
THR 282
0.0113
PRO 283
0.0080
PHE 284
0.0038
LYS 285
0.0089
GLN 286
0.0067
ALA 287
0.0062
VAL 288
0.0043
VAL 289
0.0077
ALA 290
0.0088
ALA 291
0.0085
GLY 292
0.0088
ASP 293
0.0115
GLY 294
0.0109
CYS 295
0.0093
ILE 296
0.0093
ALA 297
0.0112
ALA 298
0.0097
MET 299
0.0078
ALA 300
0.0091
ILE 301
0.0094
ASP 302
0.0111
ARG 303
0.0113
PHE 304
0.0092
LEU 305
0.0092
ASN 306
0.0113
SER 307
0.0121
ARG 308
0.0141
LYS 309
0.0199
ALA 310
0.0163
ILE 311
0.0112
LYS 312
0.0152
PRO 313
0.0060
ASP 314
0.0068
TRP 315
0.0075
ALA 316
0.0075
HIS 317
0.0121
MET 1
0.0196
GLU 2
0.0139
GLN 3
0.0131
PHE 4
0.0094
ASP 5
0.0113
PHE 6
0.0123
ASP 7
0.0151
VAL 8
0.0135
VAL 9
0.0112
ILE 10
0.0105
VAL 11
0.0079
GLY 12
0.0077
GLY 13
0.0086
GLY 14
0.0080
PRO 15
0.0087
ALA 16
0.0085
GLY 17
0.0090
CYS 18
0.0096
THR 19
0.0094
CYS 20
0.0095
ALA 21
0.0103
LEU 22
0.0094
TYR 23
0.0083
THR 24
0.0098
ALA 25
0.0117
ARG 26
0.0090
SER 27
0.0089
GLU 28
0.0108
LEU 29
0.0135
LYS 30
0.0126
THR 31
0.0116
VAL 32
0.0104
ILE 33
0.0091
LEU 34
0.0066
ASP 35
0.0057
LYS 36
0.0032
ASN 37
0.0038
PRO 38
0.0058
ALA 39
0.0057
ALA 40
0.0047
GLY 41
0.0064
ALA 42
0.0064
LEU 43
0.0075
ALA 44
0.0078
ILE 45
0.0089
THR 46
0.0074
HIS 47
0.0091
LYS 48
0.0079
ILE 49
0.0036
ALA 50
0.0038
ASN 51
0.0043
TYR 52
0.0043
PRO 53
0.0065
GLY 54
0.0063
VAL 55
0.0039
PRO 56
0.0037
GLY 57
0.0049
GLU 58
0.0065
MET 59
0.0082
SER 60
0.0100
GLY 61
0.0075
ASP 62
0.0094
HIS 63
0.0111
LEU 64
0.0093
LEU 65
0.0090
GLU 66
0.0109
VAL 67
0.0110
MET 68
0.0100
ARG 69
0.0100
ASP 70
0.0115
GLN 71
0.0107
ALA 72
0.0109
VAL 73
0.0125
GLU 74
0.0126
PHE 75
0.0118
GLY 76
0.0134
THR 77
0.0122
VAL 78
0.0101
TYR 79
0.0089
ARG 80
0.0068
ARG 81
0.0018
ALA 82
0.0015
GLN 83
0.0017
VAL 84
0.0041
TYR 85
0.0083
GLY 86
0.0125
LEU 87
0.0158
ASP 88
0.0207
LEU 89
0.0218
SER 90
0.0281
GLU 91
0.0299
PRO 92
0.0305
VAL 93
0.0231
LYS 94
0.0199
LYS 95
0.0170
VAL 96
0.0128
TYR 97
0.0124
THR 98
0.0083
PRO 99
0.0098
GLU 100
0.0078
GLY 101
0.0097
ILE 102
0.0124
PHE 103
0.0111
THR 104
0.0158
GLY 105
0.0144
ARG 106
0.0167
ALA 107
0.0168
LEU 108
0.0155
VAL 109
0.0111
LEU 110
0.0093
ALA 111
0.0089
THR 112
0.0062
GLY 113
0.0063
ALA 114
0.0059
MET 115
0.0057
GLY 116
0.0047
ARG 117
0.0030
ILE 118
0.0027
ALA 119
0.0020
SER 120
0.0027
ILE 121
0.0013
PRO 122
0.0009
GLY 123
0.0017
GLU 124
0.0012
ALA 125
0.0046
GLU 126
0.0051
TYR 127
0.0042
LEU 128
0.0039
GLY 129
0.0046
ARG 130
0.0052
GLY 131
0.0034
VAL 132
0.0020
SER 133
0.0023
TYR 134
0.0032
CYS 135
0.0035
ALA 136
0.0037
THR 137
0.0040
CYS 138
0.0044
ASP 139
0.0038
GLY 140
0.0031
ALA 141
0.0066
PHE 142
0.0052
TYR 143
0.0036
ARG 144
0.0062
ASN 145
0.0065
ARG 146
0.0043
GLU 147
0.0031
VAL 148
0.0009
VAL 149
0.0011
VAL 150
0.0017
VAL 151
0.0021
GLY 152
0.0028
LEU 153
0.0028
ASN 154
0.0035
PRO 155
0.0038
GLU 156
0.0042
ALA 157
0.0034
VAL 158
0.0028
GLU 159
0.0037
GLU 160
0.0037
ALA 161
0.0021
GLN 162
0.0033
VAL 163
0.0045
LEU 164
0.0034
THR 165
0.0050
LYS 166
0.0070
PHE 167
0.0066
ALA 168
0.0051
SER 169
0.0061
THR 170
0.0044
VAL 171
0.0023
HIS 172
0.0023
TRP 173
0.0016
ILE 174
0.0029
THR 175
0.0048
PRO 176
0.0067
LYS 177
0.0116
ASP 178
0.0129
PRO 179
0.0092
HIS 180
0.0139
THR 181
0.0157
LEU 182
0.0119
ASP 183
0.0141
GLY 184
0.0088
HIS 185
0.0066
ALA 186
0.0046
ASP 187
0.0043
GLU 188
0.0025
LEU 189
0.0019
LEU 190
0.0049
ALA 191
0.0060
HIS 192
0.0064
PRO 193
0.0074
SER 194
0.0060
VAL 195
0.0041
LYS 196
0.0050
LEU 197
0.0055
TRP 198
0.0055
GLU 199
0.0074
LYS 200
0.0083
THR 201
0.0034
ARG 202
0.0017
LEU 203
0.0009
ILE 204
0.0024
ARG 205
0.0008
ILE 206
0.0014
LYS 207
0.0027
GLY 208
0.0045
GLU 209
0.0099
GLU 210
0.0126
ALA 211
0.0109
GLY 212
0.0061
VAL 213
0.0039
THR 214
0.0046
ALA 215
0.0037
VAL 216
0.0026
GLU 217
0.0011
VAL 218
0.0019
ARG 219
0.0035
HIS 220
0.0048
PRO 221
0.0052
GLY 222
0.0119
GLU 223
0.0125
SER 224
0.0151
ASP 225
0.0090
SER 226
0.0058
GLN 227
0.0053
GLU 228
0.0033
LEU 229
0.0022
LEU 230
0.0022
ALA 231
0.0022
GLU 232
0.0022
GLY 233
0.0019
VAL 234
0.0020
PHE 235
0.0023
VAL 236
0.0026
TYR 237
0.0027
LEU 238
0.0032
GLN 239
0.0033
GLY 240
0.0038
SER 241
0.0074
LYS 242
0.0064
PRO 243
0.0060
ILE 244
0.0047
THR 245
0.0065
ASP 246
0.0048
PHE 247
0.0075
VAL 248
0.0108
ALA 249
0.0122
GLY 250
0.0128
GLN 251
0.0163
VAL 252
0.0164
GLU 253
0.0145
MET 254
0.0112
LYS 255
0.0123
PRO 256
0.0106
ASP 257
0.0091
GLY 258
0.0060
GLY 259
0.0087
VAL 260
0.0100
TRP 261
0.0153
VAL 262
0.0152
ASP 263
0.0174
GLU 264
0.0177
MET 265
0.0161
MET 266
0.0145
GLN 267
0.0147
THR 268
0.0145
SER 269
0.0193
VAL 270
0.0191
PRO 271
0.0214
GLY 272
0.0190
VAL 273
0.0124
TRP 274
0.0120
GLY 275
0.0107
ILE 276
0.0110
GLY 277
0.0086
ASP 278
0.0078
ILE 279
0.0064
ARG 280
0.0078
ASN 281
0.0088
THR 282
0.0064
PRO 283
0.0044
PHE 284
0.0042
LYS 285
0.0058
GLN 286
0.0053
ALA 287
0.0060
VAL 288
0.0055
VAL 289
0.0051
ALA 290
0.0064
ALA 291
0.0070
GLY 292
0.0060
ASP 293
0.0072
GLY 294
0.0072
CYS 295
0.0074
ILE 296
0.0074
ALA 297
0.0093
ALA 298
0.0086
MET 299
0.0071
ALA 300
0.0078
ILE 301
0.0103
ASP 302
0.0099
ARG 303
0.0088
PHE 304
0.0095
LEU 305
0.0117
ASN 306
0.0112
SER 307
0.0102
ARG 308
0.0092
LYS 309
0.0020
ALA 310
0.0017
ILE 311
0.0020
LYS 312
0.0034
PRO 313
0.0104
ASP 314
0.0082
TRP 315
0.0104
ALA 316
0.0108
HIS 317
0.0087
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.