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 = 0.0623
MET 1
0.0174
GLU 2
0.0121
GLN 3
0.0082
PHE 4
0.0036
ASP 5
0.0024
PHE 6
0.0031
ASP 7
0.0056
VAL 8
0.0043
VAL 9
0.0045
ILE 10
0.0068
VAL 11
0.0081
GLY 12
0.0103
GLY 13
0.0084
GLY 14
0.0076
PRO 15
0.0074
ALA 16
0.0067
GLY 17
0.0067
CYS 18
0.0078
THR 19
0.0077
CYS 20
0.0062
ALA 21
0.0074
LEU 22
0.0082
TYR 23
0.0075
THR 24
0.0072
ALA 25
0.0095
ARG 26
0.0103
SER 27
0.0095
GLU 28
0.0103
LEU 29
0.0093
LYS 30
0.0073
THR 31
0.0070
VAL 32
0.0071
ILE 33
0.0095
LEU 34
0.0098
ASP 35
0.0111
LYS 36
0.0122
ASN 37
0.0102
PRO 38
0.0098
ALA 39
0.0086
ALA 40
0.0075
GLY 41
0.0062
ALA 42
0.0056
LEU 43
0.0058
ALA 44
0.0059
ILE 45
0.0041
THR 46
0.0021
HIS 47
0.0011
LYS 48
0.0016
ILE 49
0.0025
ALA 50
0.0037
ASN 51
0.0038
TYR 52
0.0035
PRO 53
0.0035
GLY 54
0.0034
VAL 55
0.0034
PRO 56
0.0040
GLY 57
0.0042
GLU 58
0.0026
MET 59
0.0013
SER 60
0.0009
GLY 61
0.0042
ASP 62
0.0053
HIS 63
0.0056
LEU 64
0.0051
LEU 65
0.0074
GLU 66
0.0080
VAL 67
0.0081
MET 68
0.0073
ARG 69
0.0097
ASP 70
0.0108
GLN 71
0.0103
ALA 72
0.0091
VAL 73
0.0113
GLU 74
0.0129
PHE 75
0.0114
GLY 76
0.0100
THR 77
0.0099
VAL 78
0.0093
TYR 79
0.0111
ARG 80
0.0110
ARG 81
0.0137
ALA 82
0.0133
GLN 83
0.0132
VAL 84
0.0123
TYR 85
0.0171
GLY 86
0.0145
LEU 87
0.0110
ASP 88
0.0120
LEU 89
0.0129
SER 90
0.0186
GLU 91
0.0184
PRO 92
0.0160
VAL 93
0.0110
LYS 94
0.0076
LYS 95
0.0088
VAL 96
0.0093
TYR 97
0.0130
THR 98
0.0148
PRO 99
0.0177
GLU 100
0.0152
GLY 101
0.0127
ILE 102
0.0102
PHE 103
0.0058
THR 104
0.0041
GLY 105
0.0042
ARG 106
0.0072
ALA 107
0.0044
LEU 108
0.0020
VAL 109
0.0061
LEU 110
0.0075
ALA 111
0.0092
THR 112
0.0104
GLY 113
0.0110
ALA 114
0.0096
MET 115
0.0082
GLY 116
0.0104
ARG 117
0.0232
ILE 118
0.0325
ALA 119
0.0290
SER 120
0.0345
ILE 121
0.0195
PRO 122
0.0149
GLY 123
0.0088
GLU 124
0.0132
ALA 125
0.0231
GLU 126
0.0169
TYR 127
0.0156
LEU 128
0.0238
GLY 129
0.0309
ARG 130
0.0240
GLY 131
0.0108
VAL 132
0.0153
SER 133
0.0129
TYR 134
0.0069
CYS 135
0.0061
ALA 136
0.0070
THR 137
0.0119
CYS 138
0.0133
ASP 139
0.0117
GLY 140
0.0086
ALA 141
0.0121
PHE 142
0.0137
TYR 143
0.0098
ARG 144
0.0095
ASN 145
0.0091
ARG 146
0.0108
GLU 147
0.0109
VAL 148
0.0101
VAL 149
0.0110
VAL 150
0.0092
VAL 151
0.0100
GLY 152
0.0084
LEU 153
0.0046
ASN 154
0.0054
PRO 155
0.0058
GLU 156
0.0070
ALA 157
0.0051
VAL 158
0.0042
GLU 159
0.0059
GLU 160
0.0061
ALA 161
0.0038
GLN 162
0.0060
VAL 163
0.0073
LEU 164
0.0051
THR 165
0.0038
LYS 166
0.0058
PHE 167
0.0064
ALA 168
0.0070
SER 169
0.0103
THR 170
0.0108
VAL 171
0.0088
HIS 172
0.0111
TRP 173
0.0093
ILE 174
0.0103
THR 175
0.0074
PRO 176
0.0077
LYS 177
0.0058
ASP 178
0.0055
PRO 179
0.0045
HIS 180
0.0116
THR 181
0.0107
LEU 182
0.0141
ASP 183
0.0237
GLY 184
0.0245
HIS 185
0.0192
ALA 186
0.0148
ASP 187
0.0212
GLU 188
0.0223
LEU 189
0.0124
LEU 190
0.0160
ALA 191
0.0224
HIS 192
0.0179
PRO 193
0.0185
SER 194
0.0139
VAL 195
0.0111
LYS 196
0.0142
LEU 197
0.0087
TRP 198
0.0092
GLU 199
0.0062
LYS 200
0.0058
THR 201
0.0070
ARG 202
0.0085
LEU 203
0.0121
ILE 204
0.0098
ARG 205
0.0137
ILE 206
0.0069
LYS 207
0.0081
GLY 208
0.0110
GLU 209
0.0389
GLU 210
0.0534
ALA 211
0.0489
GLY 212
0.0261
VAL 213
0.0041
THR 214
0.0079
ALA 215
0.0090
VAL 216
0.0117
GLU 217
0.0128
VAL 218
0.0080
ARG 219
0.0064
HIS 220
0.0115
PRO 221
0.0236
GLY 222
0.0476
GLU 223
0.0447
SER 224
0.0537
ASP 225
0.0267
SER 226
0.0143
GLN 227
0.0086
GLU 228
0.0092
LEU 229
0.0114
LEU 230
0.0084
ALA 231
0.0076
GLU 232
0.0057
GLY 233
0.0074
VAL 234
0.0095
PHE 235
0.0089
VAL 236
0.0115
TYR 237
0.0078
LEU 238
0.0098
GLN 239
0.0090
GLY 240
0.0116
SER 241
0.0063
LYS 242
0.0081
PRO 243
0.0112
ILE 244
0.0142
THR 245
0.0124
ASP 246
0.0139
PHE 247
0.0117
VAL 248
0.0090
ALA 249
0.0177
GLY 250
0.0154
GLN 251
0.0119
VAL 252
0.0094
GLU 253
0.0123
MET 254
0.0160
LYS 255
0.0199
PRO 256
0.0256
ASP 257
0.0180
GLY 258
0.0162
GLY 259
0.0138
VAL 260
0.0125
TRP 261
0.0134
VAL 262
0.0113
ASP 263
0.0121
GLU 264
0.0149
MET 265
0.0095
MET 266
0.0082
GLN 267
0.0056
THR 268
0.0055
SER 269
0.0048
VAL 270
0.0032
PRO 271
0.0040
GLY 272
0.0041
VAL 273
0.0023
TRP 274
0.0043
GLY 275
0.0068
ILE 276
0.0087
GLY 277
0.0092
ASP 278
0.0093
ILE 279
0.0100
ARG 280
0.0107
ASN 281
0.0067
THR 282
0.0068
PRO 283
0.0051
PHE 284
0.0080
LYS 285
0.0038
GLN 286
0.0032
ALA 287
0.0030
VAL 288
0.0031
VAL 289
0.0025
ALA 290
0.0030
ALA 291
0.0039
GLY 292
0.0033
ASP 293
0.0065
GLY 294
0.0047
CYS 295
0.0059
ILE 296
0.0063
ALA 297
0.0070
ALA 298
0.0072
MET 299
0.0087
ALA 300
0.0077
ILE 301
0.0077
ASP 302
0.0108
ARG 303
0.0119
PHE 304
0.0093
LEU 305
0.0108
ASN 306
0.0142
SER 307
0.0147
ARG 308
0.0163
LYS 309
0.0142
ALA 310
0.0139
ILE 311
0.0122
LYS 312
0.0125
PRO 313
0.0069
ASP 314
0.0075
TRP 315
0.0052
ALA 316
0.0065
HIS 317
0.0058
MET 1
0.0165
GLU 2
0.0107
GLN 3
0.0072
PHE 4
0.0027
ASP 5
0.0032
PHE 6
0.0041
ASP 7
0.0063
VAL 8
0.0046
VAL 9
0.0045
ILE 10
0.0069
VAL 11
0.0082
GLY 12
0.0106
GLY 13
0.0087
GLY 14
0.0078
PRO 15
0.0074
ALA 16
0.0068
GLY 17
0.0067
CYS 18
0.0077
THR 19
0.0076
CYS 20
0.0061
ALA 21
0.0073
LEU 22
0.0081
TYR 23
0.0073
THR 24
0.0070
ALA 25
0.0093
ARG 26
0.0100
SER 27
0.0091
GLU 28
0.0100
LEU 29
0.0097
LYS 30
0.0079
THR 31
0.0073
VAL 32
0.0072
ILE 33
0.0098
LEU 34
0.0102
ASP 35
0.0117
LYS 36
0.0128
ASN 37
0.0109
PRO 38
0.0104
ALA 39
0.0092
ALA 40
0.0080
GLY 41
0.0062
ALA 42
0.0055
LEU 43
0.0057
ALA 44
0.0059
ILE 45
0.0037
THR 46
0.0019
HIS 47
0.0004
LYS 48
0.0024
ILE 49
0.0033
ALA 50
0.0045
ASN 51
0.0044
TYR 52
0.0040
PRO 53
0.0040
GLY 54
0.0040
VAL 55
0.0041
PRO 56
0.0048
GLY 57
0.0056
GLU 58
0.0038
MET 59
0.0024
SER 60
0.0003
GLY 61
0.0038
ASP 62
0.0048
HIS 63
0.0052
LEU 64
0.0047
LEU 65
0.0072
GLU 66
0.0077
VAL 67
0.0077
MET 68
0.0070
ARG 69
0.0095
ASP 70
0.0106
GLN 71
0.0099
ALA 72
0.0088
VAL 73
0.0111
GLU 74
0.0126
PHE 75
0.0111
GLY 76
0.0099
THR 77
0.0104
VAL 78
0.0098
TYR 79
0.0114
ARG 80
0.0113
ARG 81
0.0143
ALA 82
0.0138
GLN 83
0.0139
VAL 84
0.0129
TYR 85
0.0179
GLY 86
0.0153
LEU 87
0.0116
ASP 88
0.0130
LEU 89
0.0145
SER 90
0.0210
GLU 91
0.0207
PRO 92
0.0181
VAL 93
0.0126
LYS 94
0.0086
LYS 95
0.0093
VAL 96
0.0093
TYR 97
0.0132
THR 98
0.0150
PRO 99
0.0181
GLU 100
0.0153
GLY 101
0.0121
ILE 102
0.0098
PHE 103
0.0052
THR 104
0.0044
GLY 105
0.0053
ARG 106
0.0083
ALA 107
0.0050
LEU 108
0.0018
VAL 109
0.0060
LEU 110
0.0075
ALA 111
0.0094
THR 112
0.0107
GLY 113
0.0114
ALA 114
0.0099
MET 115
0.0085
GLY 116
0.0109
ARG 117
0.0279
ILE 118
0.0394
ALA 119
0.0348
SER 120
0.0416
ILE 121
0.0235
PRO 122
0.0181
GLY 123
0.0105
GLU 124
0.0156
ALA 125
0.0273
GLU 126
0.0196
TYR 127
0.0179
LEU 128
0.0279
GLY 129
0.0361
ARG 130
0.0278
GLY 131
0.0124
VAL 132
0.0178
SER 133
0.0152
TYR 134
0.0084
CYS 135
0.0072
ALA 136
0.0082
THR 137
0.0136
CYS 138
0.0154
ASP 139
0.0137
GLY 140
0.0102
ALA 141
0.0147
PHE 142
0.0167
TYR 143
0.0122
ARG 144
0.0122
ASN 145
0.0116
ARG 146
0.0134
GLU 147
0.0133
VAL 148
0.0124
VAL 149
0.0130
VAL 150
0.0109
VAL 151
0.0117
GLY 152
0.0097
LEU 153
0.0052
ASN 154
0.0062
PRO 155
0.0069
GLU 156
0.0080
ALA 157
0.0061
VAL 158
0.0052
GLU 159
0.0071
GLU 160
0.0073
ALA 161
0.0047
GLN 162
0.0070
VAL 163
0.0088
LEU 164
0.0065
THR 165
0.0043
LYS 166
0.0070
PHE 167
0.0085
ALA 168
0.0091
SER 169
0.0124
THR 170
0.0129
VAL 171
0.0106
HIS 172
0.0130
TRP 173
0.0108
ILE 174
0.0118
THR 175
0.0082
PRO 176
0.0083
LYS 177
0.0058
ASP 178
0.0069
PRO 179
0.0060
HIS 180
0.0144
THR 181
0.0134
LEU 182
0.0167
ASP 183
0.0279
GLY 184
0.0284
HIS 185
0.0221
ALA 186
0.0170
ASP 187
0.0242
GLU 188
0.0247
LEU 189
0.0136
LEU 190
0.0180
ALA 191
0.0250
HIS 192
0.0195
PRO 193
0.0205
SER 194
0.0155
VAL 195
0.0124
LYS 196
0.0163
LEU 197
0.0101
TRP 198
0.0104
GLU 199
0.0065
LYS 200
0.0057
THR 201
0.0077
ARG 202
0.0101
LEU 203
0.0149
ILE 204
0.0126
ARG 205
0.0172
ILE 206
0.0090
LYS 207
0.0103
GLY 208
0.0129
GLU 209
0.0448
GLU 210
0.0615
ALA 211
0.0573
GLY 212
0.0300
VAL 213
0.0043
THR 214
0.0095
ALA 215
0.0115
VAL 216
0.0147
GLU 217
0.0161
VAL 218
0.0100
ARG 219
0.0078
HIS 220
0.0138
PRO 221
0.0277
GLY 222
0.0556
GLU 223
0.0518
SER 224
0.0623
ASP 225
0.0306
SER 226
0.0164
GLN 227
0.0098
GLU 228
0.0114
LEU 229
0.0139
LEU 230
0.0105
ALA 231
0.0093
GLU 232
0.0069
GLY 233
0.0089
VAL 234
0.0113
PHE 235
0.0106
VAL 236
0.0137
TYR 237
0.0088
LEU 238
0.0111
GLN 239
0.0100
GLY 240
0.0130
SER 241
0.0063
LYS 242
0.0083
PRO 243
0.0115
ILE 244
0.0149
THR 245
0.0126
ASP 246
0.0144
PHE 247
0.0120
VAL 248
0.0092
ALA 249
0.0188
GLY 250
0.0165
GLN 251
0.0128
VAL 252
0.0097
GLU 253
0.0122
MET 254
0.0160
LYS 255
0.0198
PRO 256
0.0256
ASP 257
0.0179
GLY 258
0.0160
GLY 259
0.0136
VAL 260
0.0123
TRP 261
0.0133
VAL 262
0.0110
ASP 263
0.0118
GLU 264
0.0147
MET 265
0.0093
MET 266
0.0079
GLN 267
0.0052
THR 268
0.0052
SER 269
0.0046
VAL 270
0.0040
PRO 271
0.0046
GLY 272
0.0047
VAL 273
0.0022
TRP 274
0.0039
GLY 275
0.0066
ILE 276
0.0086
GLY 277
0.0093
ASP 278
0.0093
ILE 279
0.0100
ARG 280
0.0107
ASN 281
0.0065
THR 282
0.0064
PRO 283
0.0047
PHE 284
0.0077
LYS 285
0.0035
GLN 286
0.0031
ALA 287
0.0029
VAL 288
0.0030
VAL 289
0.0024
ALA 290
0.0029
ALA 291
0.0038
GLY 292
0.0030
ASP 293
0.0064
GLY 294
0.0046
CYS 295
0.0059
ILE 296
0.0064
ALA 297
0.0070
ALA 298
0.0072
MET 299
0.0089
ALA 300
0.0077
ILE 301
0.0078
ASP 302
0.0111
ARG 303
0.0121
PHE 304
0.0095
LEU 305
0.0114
ASN 306
0.0148
SER 307
0.0152
ARG 308
0.0166
LYS 309
0.0144
ALA 310
0.0140
ILE 311
0.0123
LYS 312
0.0126
PRO 313
0.0069
ASP 314
0.0072
TRP 315
0.0047
ALA 316
0.0057
HIS 317
0.0048
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.