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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 = 0.0573
MET 1
0.0074
LEU 2
0.0063
ASP 3
0.0066
ALA 4
0.0048
GLU 5
0.0036
ARG 6
0.0031
LEU 7
0.0023
LYS 8
0.0012
HIS 9
0.0013
LEU 10
0.0029
ILE 11
0.0044
VAL 12
0.0053
THR 13
0.0072
PRO 14
0.0068
SER 15
0.0069
GLY 16
0.0066
ALA 17
0.0058
GLY 18
0.0051
GLU 19
0.0053
GLN 20
0.0061
ASN 21
0.0062
MET 22
0.0056
ILE 23
0.0056
GLY 24
0.0059
MET 25
0.0060
THR 26
0.0056
PRO 27
0.0050
THR 28
0.0057
VAL 29
0.0066
ILE 30
0.0057
ALA 31
0.0049
VAL 32
0.0065
HIS 33
0.0076
TYR 34
0.0073
LEU 35
0.0073
ASP 36
0.0097
GLU 37
0.0115
THR 38
0.0109
GLU 39
0.0118
GLN 40
0.0096
TRP 41
0.0081
GLU 42
0.0092
LYS 43
0.0084
PHE 44
0.0056
GLY 45
0.0051
LEU 46
0.0069
GLU 47
0.0058
LYS 48
0.0048
ARG 49
0.0071
GLN 50
0.0086
GLY 51
0.0076
ALA 52
0.0071
LEU 53
0.0086
GLU 54
0.0093
LEU 55
0.0077
ILE 56
0.0074
LYS 57
0.0081
LYS 58
0.0077
GLY 59
0.0069
TYR 60
0.0066
THR 61
0.0072
GLN 62
0.0068
GLN 63
0.0059
LEU 64
0.0052
ALA 65
0.0051
PHE 66
0.0043
ARG 67
0.0033
GLN 68
0.0022
PRO 69
0.0032
SER 70
0.0044
SER 71
0.0047
ALA 72
0.0030
PHE 73
0.0031
ALA 74
0.0035
ALA 75
0.0045
PHE 76
0.0042
VAL 77
0.0031
LYS 78
0.0035
ARG 79
0.0035
ALA 80
0.0030
PRO 81
0.0025
SER 82
0.0034
THR 83
0.0031
TRP 84
0.0039
LEU 85
0.0040
THR 86
0.0034
ALA 87
0.0038
TYR 88
0.0046
VAL 89
0.0044
VAL 90
0.0042
LYS 91
0.0052
VAL 92
0.0054
PHE 93
0.0054
SER 94
0.0053
LEU 95
0.0062
ALA 96
0.0066
VAL 97
0.0065
ASN 98
0.0078
LEU 99
0.0086
ILE 100
0.0083
ALA 101
0.0077
ILE 102
0.0064
ASP 103
0.0035
SER 104
0.0033
GLN 105
0.0017
VAL 106
0.0021
LEU 107
0.0027
CYS 108
0.0027
GLY 109
0.0026
ALA 110
0.0022
VAL 111
0.0026
LYS 112
0.0047
TRP 113
0.0032
LEU 114
0.0023
ILE 115
0.0037
LEU 116
0.0045
GLU 117
0.0039
LYS 118
0.0015
GLN 119
0.0014
LYS 120
0.0026
PRO 121
0.0032
ASP 122
0.0036
GLY 123
0.0028
VAL 124
0.0043
PHE 125
0.0035
GLN 126
0.0040
GLU 127
0.0039
ASP 128
0.0041
ALA 129
0.0041
PRO 130
0.0039
VAL 131
0.0043
ILE 132
0.0049
HIS 133
0.0051
GLN 134
0.0047
GLU 135
0.0048
MET 136
0.0049
ILE 137
0.0048
GLY 138
0.0046
GLY 139
0.0044
LEU 140
0.0049
ARG 141
0.0048
ASN 142
0.0051
ASN 143
0.0057
ASN 144
0.0060
GLU 145
0.0066
LYS 146
0.0061
ASP 147
0.0060
MET 148
0.0065
ALA 149
0.0060
LEU 150
0.0053
THR 151
0.0054
ALA 152
0.0054
PHE 153
0.0051
VAL 154
0.0046
LEU 155
0.0047
ILE 156
0.0046
SER 157
0.0038
LEU 158
0.0033
GLN 159
0.0038
GLU 160
0.0048
ALA 161
0.0031
LYS 162
0.0036
ASP 163
0.0058
ILE 164
0.0045
CYS 165
0.0035
GLU 166
0.0048
GLU 167
0.0056
GLN 168
0.0044
VAL 169
0.0044
ASN 170
0.0059
SER 171
0.0051
LEU 172
0.0032
PRO 173
0.0047
GLY 174
0.0034
SER 175
0.0008
ILE 176
0.0029
THR 177
0.0030
LYS 178
0.0024
ALA 179
0.0045
GLY 180
0.0061
ASP 181
0.0062
PHE 182
0.0066
LEU 183
0.0073
GLU 184
0.0083
ALA 185
0.0091
ASN 186
0.0089
TYR 187
0.0084
MET 188
0.0091
ASN 189
0.0091
LEU 190
0.0075
GLN 191
0.0069
ARG 192
0.0059
SER 193
0.0046
TYR 194
0.0047
THR 195
0.0059
VAL 196
0.0061
ALA 197
0.0054
ILE 198
0.0058
ALA 199
0.0069
GLY 200
0.0067
TYR 201
0.0069
ALA 202
0.0070
LEU 203
0.0078
ALA 204
0.0076
GLN 205
0.0071
MET 206
0.0081
GLY 207
0.0084
ARG 208
0.0082
LEU 209
0.0082
LYS 210
0.0090
GLY 211
0.0103
PRO 212
0.0099
LEU 213
0.0088
LEU 214
0.0081
ASN 215
0.0078
LYS 216
0.0073
PHE 217
0.0062
LEU 218
0.0055
THR 219
0.0045
THR 220
0.0043
ALA 221
0.0034
LYS 222
0.0023
ASP 223
0.0042
LYS 224
0.0049
ASN 225
0.0050
ARG 226
0.0032
TRP 227
0.0029
GLU 228
0.0019
ASP 229
0.0028
PRO 230
0.0029
GLY 231
0.0041
LYS 232
0.0033
GLN 233
0.0022
LEU 234
0.0020
TYR 235
0.0024
ASN 236
0.0021
VAL 237
0.0023
GLU 238
0.0033
ALA 239
0.0038
THR 240
0.0039
SER 241
0.0043
TYR 242
0.0053
ALA 243
0.0054
LEU 244
0.0060
LEU 245
0.0075
ALA 246
0.0077
LEU 247
0.0086
LEU 248
0.0099
GLN 249
0.0105
LEU 250
0.0118
LYS 251
0.0129
ASP 252
0.0107
PHE 253
0.0126
ASP 254
0.0116
PHE 255
0.0090
VAL 256
0.0094
PRO 257
0.0100
PRO 258
0.0084
VAL 259
0.0066
VAL 260
0.0080
ARG 261
0.0086
TRP 262
0.0061
LEU 263
0.0052
ASN 264
0.0069
GLU 265
0.0067
GLN 266
0.0043
ARG 267
0.0036
TYR 268
0.0020
TYR 269
0.0016
GLY 270
0.0014
GLY 271
0.0026
GLY 272
0.0024
TYR 273
0.0026
GLY 274
0.0038
SER 275
0.0036
THR 276
0.0042
GLN 277
0.0042
ALA 278
0.0032
THR 279
0.0034
PHE 280
0.0044
MET 281
0.0045
VAL 282
0.0036
PHE 283
0.0048
GLN 284
0.0064
ALA 285
0.0063
LEU 286
0.0074
ALA 287
0.0090
GLN 288
0.0110
TYR 289
0.0116
GLN 290
0.0128
LYS 291
0.0147
ASP 292
0.0174
ALA 293
0.0183
PRO 294
0.0223
SER 295
0.0244
ASP 296
0.0221
HIS 297
0.0231
GLN 298
0.0190
GLU 299
0.0166
LEU 300
0.0182
ASN 301
0.0147
LEU 302
0.0136
ASP 303
0.0102
VAL 304
0.0102
SER 305
0.0086
LEU 306
0.0102
GLN 307
0.0120
ALA 1
0.0409
ILE 2
0.0312
SER 3
0.0307
CYS 4
0.0274
GLY 5
0.0294
SER 6
0.0266
PRO 7
0.0214
PRO 8
0.0232
PRO 9
0.0250
ILE 10
0.0270
LEU 11
0.0382
ASN 12
0.0411
GLY 13
0.0311
ARG 14
0.0228
ILE 15
0.0111
SER 16
0.0035
TYR 17
0.0080
TYR 18
0.0183
SER 19
0.0347
THR 20
0.0425
PRO 21
0.0442
ILE 22
0.0309
ALA 23
0.0319
VAL 24
0.0275
GLY 25
0.0266
THR 26
0.0218
VAL 27
0.0145
ILE 28
0.0084
ARG 29
0.0049
TYR 30
0.0099
SER 31
0.0222
CYS 32
0.0335
SER 33
0.0466
GLY 34
0.0562
THR 35
0.0573
PHE 36
0.0452
ARG 37
0.0330
LEU 38
0.0234
ILE 39
0.0166
GLY 40
0.0086
GLU 41
0.0061
LYS 42
0.0080
SER 43
0.0068
LEU 44
0.0095
LEU 45
0.0155
CYS 46
0.0212
ILE 47
0.0190
THR 48
0.0175
LYS 49
0.0122
ASP 50
0.0093
LYS 51
0.0081
VAL 52
0.0105
ASP 53
0.0143
GLY 54
0.0186
THR 55
0.0188
TRP 56
0.0166
ASP 57
0.0147
LYS 58
0.0140
PRO 59
0.0127
ALA 60
0.0126
PRO 61
0.0131
LYS 62
0.0230
CYS 63
0.0305
GLU 64
0.0377
TYR 65
0.0482
PHE 66
0.0463
ASN 67
0.0425
LYS 68
0.0438
TYR 69
0.0381
SER 70
0.0278
SER 71
0.0213
CYS 72
0.0139
PRO 73
0.0112
GLU 74
0.0110
PRO 75
0.0077
ILE 76
0.0098
VAL 77
0.0092
PRO 78
0.0109
GLY 79
0.0114
GLY 80
0.0097
TYR 81
0.0090
LYS 82
0.0089
ILE 83
0.0067
ARG 84
0.0064
GLY 85
0.0099
SER 86
0.0129
THR 87
0.0163
PRO 88
0.0209
TYR 89
0.0174
ARG 90
0.0214
HIS 91
0.0255
GLY 92
0.0233
ASP 93
0.0207
SER 94
0.0107
VAL 95
0.0096
THR 96
0.0080
PHE 97
0.0065
ALA 98
0.0063
CYS 99
0.0079
LYS 100
0.0114
THR 101
0.0122
ASN 102
0.0134
PHE 103
0.0108
SER 104
0.0081
MET 105
0.0052
ASN 106
0.0033
GLY 107
0.0027
ASN 108
0.0026
LYS 109
0.0036
SER 110
0.0059
VAL 111
0.0077
TRP 112
0.0114
CYS 113
0.0154
GLN 114
0.0195
ALA 115
0.0286
ASN 116
0.0268
ASN 117
0.0206
MET 118
0.0149
TRP 119
0.0101
GLY 120
0.0095
PRO 121
0.0112
THR 122
0.0087
ARG 123
0.0079
LEU 124
0.0059
PRO 125
0.0046
THR 126
0.0052
CYS 127
0.0082
VAL 128
0.0103
SER 129
0.0130
ALA 1
0.0339
ILE 2
0.0256
SER 3
0.0244
CYS 4
0.0201
GLY 5
0.0196
SER 6
0.0182
PRO 7
0.0135
PRO 8
0.0104
PRO 9
0.0126
ILE 10
0.0102
LEU 11
0.0122
ASN 12
0.0097
GLY 13
0.0083
ARG 14
0.0083
ILE 15
0.0094
SER 16
0.0137
TYR 17
0.0236
TYR 18
0.0279
SER 19
0.0406
THR 20
0.0430
PRO 21
0.0419
ILE 22
0.0290
ALA 23
0.0311
VAL 24
0.0274
GLY 25
0.0296
THR 26
0.0263
VAL 27
0.0204
ILE 28
0.0142
ARG 29
0.0089
TYR 30
0.0037
SER 31
0.0017
CYS 32
0.0058
SER 33
0.0070
GLY 34
0.0103
THR 35
0.0122
PHE 36
0.0112
ARG 37
0.0108
LEU 38
0.0101
ILE 39
0.0106
GLY 40
0.0099
GLU 41
0.0040
LYS 42
0.0022
SER 43
0.0081
LEU 44
0.0098
LEU 45
0.0166
CYS 46
0.0192
ILE 47
0.0190
THR 48
0.0183
LYS 49
0.0157
ASP 50
0.0151
LYS 51
0.0151
VAL 52
0.0148
ASP 53
0.0151
GLY 54
0.0152
THR 55
0.0134
TRP 56
0.0118
ASP 57
0.0128
LYS 58
0.0074
PRO 59
0.0015
ALA 60
0.0036
PRO 61
0.0063
LYS 62
0.0091
CYS 63
0.0098
GLU 64
0.0115
TYR 65
0.0121
PHE 66
0.0119
ASN 67
0.0105
LYS 68
0.0101
TYR 69
0.0098
SER 70
0.0087
SER 71
0.0110
CYS 72
0.0114
PRO 73
0.0161
GLU 74
0.0196
PRO 75
0.0167
ILE 76
0.0186
VAL 77
0.0174
PRO 78
0.0188
GLY 79
0.0210
GLY 80
0.0237
TYR 81
0.0285
LYS 82
0.0288
ILE 83
0.0335
ARG 84
0.0321
GLY 85
0.0273
SER 86
0.0282
THR 87
0.0253
PRO 88
0.0201
TYR 89
0.0160
ARG 90
0.0125
HIS 91
0.0110
GLY 92
0.0138
ASP 93
0.0152
SER 94
0.0177
VAL 95
0.0212
THR 96
0.0248
PHE 97
0.0252
ALA 98
0.0278
CYS 99
0.0254
LYS 100
0.0256
THR 101
0.0245
ASN 102
0.0201
PHE 103
0.0191
SER 104
0.0197
MET 105
0.0199
ASN 106
0.0173
GLY 107
0.0173
ASN 108
0.0198
LYS 109
0.0229
SER 110
0.0206
VAL 111
0.0151
TRP 112
0.0126
CYS 113
0.0106
GLN 114
0.0092
ALA 115
0.0090
ASN 116
0.0080
ASN 117
0.0083
MET 118
0.0075
TRP 119
0.0094
GLY 120
0.0118
PRO 121
0.0116
THR 122
0.0118
ARG 123
0.0094
LEU 124
0.0114
PRO 125
0.0147
THR 126
0.0134
CYS 127
0.0163
VAL 128
0.0117
SER 129
0.0111
VAL 130
0.0112
PHE 131
0.0044
PRO 132
0.0052
LEU 133
0.0041
GLU 134
0.0031
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.