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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 = 0.0718
MET 1
0.0104
LEU 2
0.0095
ASP 3
0.0088
ALA 4
0.0064
GLU 5
0.0059
ARG 6
0.0067
LEU 7
0.0052
LYS 8
0.0058
HIS 9
0.0066
LEU 10
0.0049
ILE 11
0.0057
VAL 12
0.0068
THR 13
0.0069
PRO 14
0.0061
SER 15
0.0040
GLY 16
0.0047
ALA 17
0.0045
GLY 18
0.0048
GLU 19
0.0040
GLN 20
0.0048
ASN 21
0.0040
MET 22
0.0046
ILE 23
0.0050
GLY 24
0.0038
MET 25
0.0067
THR 26
0.0076
PRO 27
0.0070
THR 28
0.0080
VAL 29
0.0083
ILE 30
0.0078
ALA 31
0.0067
VAL 32
0.0061
HIS 33
0.0058
TYR 34
0.0056
LEU 35
0.0044
ASP 36
0.0040
GLU 37
0.0069
THR 38
0.0078
GLU 39
0.0082
GLN 40
0.0078
TRP 41
0.0083
GLU 42
0.0115
LYS 43
0.0099
PHE 44
0.0096
GLY 45
0.0118
LEU 46
0.0117
GLU 47
0.0164
LYS 48
0.0147
ARG 49
0.0075
GLN 50
0.0136
GLY 51
0.0146
ALA 52
0.0074
LEU 53
0.0111
GLU 54
0.0139
LEU 55
0.0105
ILE 56
0.0130
LYS 57
0.0160
LYS 58
0.0117
GLY 59
0.0091
TYR 60
0.0121
THR 61
0.0125
GLN 62
0.0088
GLN 63
0.0077
LEU 64
0.0091
ALA 65
0.0062
PHE 66
0.0046
ARG 67
0.0067
GLN 68
0.0054
PRO 69
0.0075
SER 70
0.0078
SER 71
0.0079
ALA 72
0.0046
PHE 73
0.0067
ALA 74
0.0055
ALA 75
0.0057
PHE 76
0.0100
VAL 77
0.0142
LYS 78
0.0232
ARG 79
0.0133
ALA 80
0.0136
PRO 81
0.0102
SER 82
0.0074
THR 83
0.0083
TRP 84
0.0080
LEU 85
0.0069
THR 86
0.0076
ALA 87
0.0077
TYR 88
0.0063
VAL 89
0.0074
VAL 90
0.0084
LYS 91
0.0087
VAL 92
0.0100
PHE 93
0.0110
SER 94
0.0118
LEU 95
0.0158
ALA 96
0.0180
VAL 97
0.0271
ASN 98
0.0391
LEU 99
0.0265
ILE 100
0.0313
ALA 101
0.0330
ILE 102
0.0244
ASP 103
0.0215
SER 104
0.0123
GLN 105
0.0221
VAL 106
0.0160
LEU 107
0.0108
CYS 108
0.0108
GLY 109
0.0145
ALA 110
0.0121
VAL 111
0.0109
LYS 112
0.0124
TRP 113
0.0110
LEU 114
0.0105
ILE 115
0.0131
LEU 116
0.0142
GLU 117
0.0162
LYS 118
0.0122
GLN 119
0.0127
LYS 120
0.0130
PRO 121
0.0145
ASP 122
0.0114
GLY 123
0.0117
VAL 124
0.0117
PHE 125
0.0104
GLN 126
0.0098
GLU 127
0.0116
ASP 128
0.0125
ALA 129
0.0121
PRO 130
0.0110
VAL 131
0.0061
ILE 132
0.0059
HIS 133
0.0082
GLN 134
0.0115
GLU 135
0.0151
MET 136
0.0078
ILE 137
0.0089
GLY 138
0.0105
GLY 139
0.0069
LEU 140
0.0085
ARG 141
0.0089
ASN 142
0.0073
ASN 143
0.0045
ASN 144
0.0048
GLU 145
0.0012
LYS 146
0.0015
ASP 147
0.0046
MET 148
0.0038
ALA 149
0.0040
LEU 150
0.0054
THR 151
0.0062
ALA 152
0.0060
PHE 153
0.0051
VAL 154
0.0073
LEU 155
0.0064
ILE 156
0.0072
SER 157
0.0090
LEU 158
0.0075
GLN 159
0.0082
GLU 160
0.0078
ALA 161
0.0063
LYS 162
0.0122
ASP 163
0.0166
ILE 164
0.0114
CYS 165
0.0137
GLU 166
0.0227
GLU 167
0.0287
GLN 168
0.0252
VAL 169
0.0152
ASN 170
0.0156
SER 171
0.0159
LEU 172
0.0108
PRO 173
0.0131
GLY 174
0.0119
SER 175
0.0099
ILE 176
0.0103
THR 177
0.0078
LYS 178
0.0083
ALA 179
0.0102
GLY 180
0.0086
ASP 181
0.0053
PHE 182
0.0055
LEU 183
0.0060
GLU 184
0.0062
ALA 185
0.0050
ASN 186
0.0048
TYR 187
0.0046
MET 188
0.0058
ASN 189
0.0039
LEU 190
0.0028
GLN 191
0.0037
ARG 192
0.0050
SER 193
0.0046
TYR 194
0.0052
THR 195
0.0031
VAL 196
0.0028
ALA 197
0.0024
ILE 198
0.0018
ALA 199
0.0023
GLY 200
0.0017
TYR 201
0.0020
ALA 202
0.0041
LEU 203
0.0042
ALA 204
0.0040
GLN 205
0.0059
MET 206
0.0072
GLY 207
0.0067
ARG 208
0.0071
LEU 209
0.0048
LYS 210
0.0073
GLY 211
0.0131
PRO 212
0.0124
LEU 213
0.0074
LEU 214
0.0054
ASN 215
0.0089
LYS 216
0.0069
PHE 217
0.0033
LEU 218
0.0056
THR 219
0.0078
THR 220
0.0037
ALA 221
0.0055
LYS 222
0.0059
ASP 223
0.0064
LYS 224
0.0077
ASN 225
0.0088
ARG 226
0.0073
TRP 227
0.0060
GLU 228
0.0061
ASP 229
0.0084
PRO 230
0.0118
GLY 231
0.0148
LYS 232
0.0120
GLN 233
0.0114
LEU 234
0.0102
TYR 235
0.0080
ASN 236
0.0079
VAL 237
0.0077
GLU 238
0.0061
ALA 239
0.0057
THR 240
0.0054
SER 241
0.0030
TYR 242
0.0032
ALA 243
0.0029
LEU 244
0.0062
LEU 245
0.0063
ALA 246
0.0061
LEU 247
0.0109
LEU 248
0.0108
GLN 249
0.0111
LEU 250
0.0122
LYS 251
0.0140
ASP 252
0.0136
PHE 253
0.0132
ASP 254
0.0138
PHE 255
0.0125
VAL 256
0.0117
PRO 257
0.0111
PRO 258
0.0123
VAL 259
0.0102
VAL 260
0.0103
ARG 261
0.0102
TRP 262
0.0075
LEU 263
0.0082
ASN 264
0.0092
GLU 265
0.0093
GLN 266
0.0089
ARG 267
0.0103
TYR 268
0.0064
TYR 269
0.0055
GLY 270
0.0049
GLY 271
0.0180
GLY 272
0.0457
TYR 273
0.0462
GLY 274
0.0157
SER 275
0.0102
THR 276
0.0061
GLN 277
0.0069
ALA 278
0.0062
THR 279
0.0041
PHE 280
0.0052
MET 281
0.0050
VAL 282
0.0042
PHE 283
0.0048
GLN 284
0.0051
ALA 285
0.0050
LEU 286
0.0086
ALA 287
0.0077
GLN 288
0.0085
TYR 289
0.0108
GLN 290
0.0073
LYS 291
0.0095
ASP 292
0.0137
ALA 293
0.0061
PRO 294
0.0179
SER 295
0.0269
ASP 296
0.0106
HIS 297
0.0130
GLN 298
0.0087
GLU 299
0.0069
LEU 300
0.0117
ASN 301
0.0095
LEU 302
0.0104
ASP 303
0.0101
VAL 304
0.0122
SER 305
0.0091
LEU 306
0.0098
GLN 307
0.0206
ALA 1
0.0136
ILE 2
0.0114
SER 3
0.0126
CYS 4
0.0086
GLY 5
0.0061
SER 6
0.0043
PRO 7
0.0005
PRO 8
0.0043
PRO 9
0.0047
ILE 10
0.0084
LEU 11
0.0066
ASN 12
0.0040
GLY 13
0.0030
ARG 14
0.0061
ILE 15
0.0037
SER 16
0.0095
TYR 17
0.0137
TYR 18
0.0132
SER 19
0.0154
THR 20
0.0169
PRO 21
0.0179
ILE 22
0.0092
ALA 23
0.0084
VAL 24
0.0083
GLY 25
0.0060
THR 26
0.0045
VAL 27
0.0039
ILE 28
0.0022
ARG 29
0.0016
TYR 30
0.0019
SER 31
0.0075
CYS 32
0.0101
SER 33
0.0130
GLY 34
0.0193
THR 35
0.0228
PHE 36
0.0197
ARG 37
0.0178
LEU 38
0.0170
ILE 39
0.0207
GLY 40
0.0116
GLU 41
0.0097
LYS 42
0.0073
SER 43
0.0006
LEU 44
0.0016
LEU 45
0.0042
CYS 46
0.0082
ILE 47
0.0095
THR 48
0.0099
LYS 49
0.0118
ASP 50
0.0106
LYS 51
0.0143
VAL 52
0.0113
ASP 53
0.0087
GLY 54
0.0104
THR 55
0.0075
TRP 56
0.0070
ASP 57
0.0077
LYS 58
0.0055
PRO 59
0.0044
ALA 60
0.0077
PRO 61
0.0141
LYS 62
0.0153
CYS 63
0.0141
GLU 64
0.0213
TYR 65
0.0202
PHE 66
0.0293
ASN 67
0.0202
LYS 68
0.0718
TYR 69
0.0267
SER 70
0.0361
SER 71
0.0373
CYS 72
0.0353
PRO 73
0.0309
GLU 74
0.0150
PRO 75
0.0097
ILE 76
0.0212
VAL 77
0.0231
PRO 78
0.0240
GLY 79
0.0247
GLY 80
0.0235
TYR 81
0.0239
LYS 82
0.0165
ILE 83
0.0207
ARG 84
0.0205
GLY 85
0.0149
SER 86
0.0084
THR 87
0.0103
PRO 88
0.0276
TYR 89
0.0222
ARG 90
0.0261
HIS 91
0.0261
GLY 92
0.0122
ASP 93
0.0102
SER 94
0.0117
VAL 95
0.0139
THR 96
0.0208
PHE 97
0.0221
ALA 98
0.0209
CYS 99
0.0208
LYS 100
0.0241
THR 101
0.0287
ASN 102
0.0348
PHE 103
0.0245
SER 104
0.0293
MET 105
0.0278
ASN 106
0.0306
GLY 107
0.0257
ASN 108
0.0197
LYS 109
0.0212
SER 110
0.0183
VAL 111
0.0161
TRP 112
0.0125
CYS 113
0.0176
GLN 114
0.0233
ALA 115
0.0284
ASN 116
0.0406
ASN 117
0.0389
MET 118
0.0324
TRP 119
0.0223
GLY 120
0.0224
PRO 121
0.0221
THR 122
0.0026
ARG 123
0.0199
LEU 124
0.0264
PRO 125
0.0235
THR 126
0.0243
CYS 127
0.0363
VAL 128
0.0473
SER 129
0.0467
ALA 1
0.0164
ILE 2
0.0072
SER 3
0.0058
CYS 4
0.0038
GLY 5
0.0069
SER 6
0.0074
PRO 7
0.0057
PRO 8
0.0068
PRO 9
0.0090
ILE 10
0.0083
LEU 11
0.0084
ASN 12
0.0058
GLY 13
0.0036
ARG 14
0.0042
ILE 15
0.0059
SER 16
0.0032
TYR 17
0.0122
TYR 18
0.0139
SER 19
0.0163
THR 20
0.0047
PRO 21
0.0079
ILE 22
0.0059
ALA 23
0.0042
VAL 24
0.0033
GLY 25
0.0030
THR 26
0.0022
VAL 27
0.0021
ILE 28
0.0053
ARG 29
0.0060
TYR 30
0.0066
SER 31
0.0057
CYS 32
0.0026
SER 33
0.0032
GLY 34
0.0111
THR 35
0.0105
PHE 36
0.0037
ARG 37
0.0033
LEU 38
0.0057
ILE 39
0.0080
GLY 40
0.0058
GLU 41
0.0047
LYS 42
0.0066
SER 43
0.0040
LEU 44
0.0020
LEU 45
0.0021
CYS 46
0.0021
ILE 47
0.0059
THR 48
0.0082
LYS 49
0.0099
ASP 50
0.0088
LYS 51
0.0082
VAL 52
0.0077
ASP 53
0.0062
GLY 54
0.0052
THR 55
0.0062
TRP 56
0.0046
ASP 57
0.0065
LYS 58
0.0044
PRO 59
0.0055
ALA 60
0.0051
PRO 61
0.0076
LYS 62
0.0070
CYS 63
0.0056
GLU 64
0.0085
TYR 65
0.0090
PHE 66
0.0046
ASN 67
0.0082
LYS 68
0.0135
TYR 69
0.0136
SER 70
0.0094
SER 71
0.0086
CYS 72
0.0078
PRO 73
0.0048
GLU 74
0.0041
PRO 75
0.0054
ILE 76
0.0104
VAL 77
0.0043
PRO 78
0.0037
GLY 79
0.0049
GLY 80
0.0015
TYR 81
0.0030
LYS 82
0.0053
ILE 83
0.0081
ARG 84
0.0077
GLY 85
0.0040
SER 86
0.0087
THR 87
0.0102
PRO 88
0.0082
TYR 89
0.0063
ARG 90
0.0092
HIS 91
0.0061
GLY 92
0.0070
ASP 93
0.0072
SER 94
0.0037
VAL 95
0.0042
THR 96
0.0069
PHE 97
0.0065
ALA 98
0.0038
CYS 99
0.0021
LYS 100
0.0096
THR 101
0.0120
ASN 102
0.0138
PHE 103
0.0092
SER 104
0.0041
MET 105
0.0023
ASN 106
0.0051
GLY 107
0.0061
ASN 108
0.0067
LYS 109
0.0084
SER 110
0.0060
VAL 111
0.0045
TRP 112
0.0048
CYS 113
0.0060
GLN 114
0.0068
ALA 115
0.0069
ASN 116
0.0092
ASN 117
0.0092
MET 118
0.0051
TRP 119
0.0039
GLY 120
0.0038
PRO 121
0.0064
THR 122
0.0105
ARG 123
0.0188
LEU 124
0.0107
PRO 125
0.0073
THR 126
0.0045
CYS 127
0.0048
VAL 128
0.0083
SER 129
0.0117
VAL 130
0.0081
PHE 131
0.0073
PRO 132
0.0099
LEU 133
0.0100
GLU 134
0.0140
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.