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 = 0.0585
MET 1
0.0055
LEU 2
0.0089
ASP 3
0.0158
ALA 4
0.0164
GLU 5
0.0244
ARG 6
0.0195
LEU 7
0.0209
LYS 8
0.0230
HIS 9
0.0324
LEU 10
0.0182
ILE 11
0.0166
VAL 12
0.0126
THR 13
0.0079
PRO 14
0.0053
SER 15
0.0094
GLY 16
0.0062
ALA 17
0.0056
GLY 18
0.0058
GLU 19
0.0067
GLN 20
0.0079
ASN 21
0.0066
MET 22
0.0037
ILE 23
0.0026
GLY 24
0.0033
MET 25
0.0040
THR 26
0.0080
PRO 27
0.0120
THR 28
0.0120
VAL 29
0.0119
ILE 30
0.0127
ALA 31
0.0162
VAL 32
0.0172
HIS 33
0.0155
TYR 34
0.0137
LEU 35
0.0129
ASP 36
0.0132
GLU 37
0.0093
THR 38
0.0086
GLU 39
0.0130
GLN 40
0.0086
TRP 41
0.0060
GLU 42
0.0049
LYS 43
0.0094
PHE 44
0.0124
GLY 45
0.0108
LEU 46
0.0218
GLU 47
0.0291
LYS 48
0.0126
ARG 49
0.0119
GLN 50
0.0155
GLY 51
0.0110
ALA 52
0.0141
LEU 53
0.0143
GLU 54
0.0141
LEU 55
0.0106
ILE 56
0.0080
LYS 57
0.0080
LYS 58
0.0110
GLY 59
0.0105
TYR 60
0.0096
THR 61
0.0106
GLN 62
0.0098
GLN 63
0.0080
LEU 64
0.0086
ALA 65
0.0039
PHE 66
0.0051
ARG 67
0.0076
GLN 68
0.0089
PRO 69
0.0097
SER 70
0.0058
SER 71
0.0070
ALA 72
0.0064
PHE 73
0.0057
ALA 74
0.0031
ALA 75
0.0070
PHE 76
0.0200
VAL 77
0.0267
LYS 78
0.0355
ARG 79
0.0086
ALA 80
0.0049
PRO 81
0.0067
SER 82
0.0082
THR 83
0.0075
TRP 84
0.0065
LEU 85
0.0073
THR 86
0.0078
ALA 87
0.0080
TYR 88
0.0068
VAL 89
0.0069
VAL 90
0.0068
LYS 91
0.0042
VAL 92
0.0047
PHE 93
0.0051
SER 94
0.0046
LEU 95
0.0034
ALA 96
0.0033
VAL 97
0.0051
ASN 98
0.0124
LEU 99
0.0099
ILE 100
0.0049
ALA 101
0.0068
ILE 102
0.0095
ASP 103
0.0139
SER 104
0.0159
GLN 105
0.0128
VAL 106
0.0110
LEU 107
0.0114
CYS 108
0.0114
GLY 109
0.0095
ALA 110
0.0091
VAL 111
0.0079
LYS 112
0.0062
TRP 113
0.0063
LEU 114
0.0059
ILE 115
0.0041
LEU 116
0.0044
GLU 117
0.0046
LYS 118
0.0048
GLN 119
0.0062
LYS 120
0.0085
PRO 121
0.0149
ASP 122
0.0142
GLY 123
0.0136
VAL 124
0.0095
PHE 125
0.0051
GLN 126
0.0043
GLU 127
0.0089
ASP 128
0.0106
ALA 129
0.0098
PRO 130
0.0103
VAL 131
0.0074
ILE 132
0.0089
HIS 133
0.0053
GLN 134
0.0043
GLU 135
0.0043
MET 136
0.0040
ILE 137
0.0040
GLY 138
0.0060
GLY 139
0.0116
LEU 140
0.0109
ARG 141
0.0107
ASN 142
0.0142
ASN 143
0.0170
ASN 144
0.0184
GLU 145
0.0141
LYS 146
0.0121
ASP 147
0.0103
MET 148
0.0112
ALA 149
0.0107
LEU 150
0.0062
THR 151
0.0076
ALA 152
0.0066
PHE 153
0.0032
VAL 154
0.0024
LEU 155
0.0032
ILE 156
0.0029
SER 157
0.0048
LEU 158
0.0036
GLN 159
0.0041
GLU 160
0.0081
ALA 161
0.0080
LYS 162
0.0082
ASP 163
0.0139
ILE 164
0.0147
CYS 165
0.0129
GLU 166
0.0097
GLU 167
0.0167
GLN 168
0.0162
VAL 169
0.0086
ASN 170
0.0098
SER 171
0.0074
LEU 172
0.0046
PRO 173
0.0087
GLY 174
0.0133
SER 175
0.0099
ILE 176
0.0097
THR 177
0.0112
LYS 178
0.0132
ALA 179
0.0142
GLY 180
0.0140
ASP 181
0.0136
PHE 182
0.0143
LEU 183
0.0151
GLU 184
0.0175
ALA 185
0.0190
ASN 186
0.0210
TYR 187
0.0197
MET 188
0.0255
ASN 189
0.0341
LEU 190
0.0145
GLN 191
0.0133
ARG 192
0.0115
SER 193
0.0098
TYR 194
0.0104
THR 195
0.0114
VAL 196
0.0082
ALA 197
0.0075
ILE 198
0.0073
ALA 199
0.0052
GLY 200
0.0047
TYR 201
0.0028
ALA 202
0.0039
LEU 203
0.0061
ALA 204
0.0033
GLN 205
0.0013
MET 206
0.0053
GLY 207
0.0030
ARG 208
0.0087
LEU 209
0.0101
LYS 210
0.0165
GLY 211
0.0310
PRO 212
0.0300
LEU 213
0.0163
LEU 214
0.0118
ASN 215
0.0165
LYS 216
0.0130
PHE 217
0.0039
LEU 218
0.0064
THR 219
0.0064
THR 220
0.0107
ALA 221
0.0114
LYS 222
0.0088
ASP 223
0.0211
LYS 224
0.0223
ASN 225
0.0191
ARG 226
0.0114
TRP 227
0.0108
GLU 228
0.0085
ASP 229
0.0092
PRO 230
0.0065
GLY 231
0.0128
LYS 232
0.0116
GLN 233
0.0067
LEU 234
0.0095
TYR 235
0.0106
ASN 236
0.0116
VAL 237
0.0125
GLU 238
0.0096
ALA 239
0.0111
THR 240
0.0122
SER 241
0.0064
TYR 242
0.0073
ALA 243
0.0088
LEU 244
0.0086
LEU 245
0.0086
ALA 246
0.0089
LEU 247
0.0094
LEU 248
0.0117
GLN 249
0.0113
LEU 250
0.0103
LYS 251
0.0165
ASP 252
0.0121
PHE 253
0.0170
ASP 254
0.0125
PHE 255
0.0109
VAL 256
0.0172
PRO 257
0.0144
PRO 258
0.0198
VAL 259
0.0201
VAL 260
0.0174
ARG 261
0.0186
TRP 262
0.0189
LEU 263
0.0145
ASN 264
0.0131
GLU 265
0.0188
GLN 266
0.0134
ARG 267
0.0079
TYR 268
0.0030
TYR 269
0.0063
GLY 270
0.0064
GLY 271
0.0030
GLY 272
0.0022
TYR 273
0.0041
GLY 274
0.0023
SER 275
0.0018
THR 276
0.0016
GLN 277
0.0026
ALA 278
0.0025
THR 279
0.0030
PHE 280
0.0028
MET 281
0.0029
VAL 282
0.0016
PHE 283
0.0035
GLN 284
0.0038
ALA 285
0.0032
LEU 286
0.0056
ALA 287
0.0071
GLN 288
0.0060
TYR 289
0.0100
GLN 290
0.0134
LYS 291
0.0128
ASP 292
0.0307
ALA 293
0.0330
PRO 294
0.0560
SER 295
0.0490
ASP 296
0.0321
HIS 297
0.0305
GLN 298
0.0279
GLU 299
0.0092
LEU 300
0.0246
ASN 301
0.0057
LEU 302
0.0117
ASP 303
0.0069
VAL 304
0.0131
SER 305
0.0136
LEU 306
0.0132
GLN 307
0.0246
ALA 1
0.0068
ILE 2
0.0035
SER 3
0.0030
CYS 4
0.0029
GLY 5
0.0068
SER 6
0.0085
PRO 7
0.0076
PRO 8
0.0077
PRO 9
0.0101
ILE 10
0.0043
LEU 11
0.0060
ASN 12
0.0058
GLY 13
0.0054
ARG 14
0.0029
ILE 15
0.0052
SER 16
0.0044
TYR 17
0.0090
TYR 18
0.0104
SER 19
0.0164
THR 20
0.0102
PRO 21
0.0076
ILE 22
0.0076
ALA 23
0.0062
VAL 24
0.0062
GLY 25
0.0065
THR 26
0.0057
VAL 27
0.0053
ILE 28
0.0069
ARG 29
0.0063
TYR 30
0.0055
SER 31
0.0014
CYS 32
0.0026
SER 33
0.0057
GLY 34
0.0065
THR 35
0.0062
PHE 36
0.0028
ARG 37
0.0018
LEU 38
0.0014
ILE 39
0.0032
GLY 40
0.0039
GLU 41
0.0036
LYS 42
0.0027
SER 43
0.0048
LEU 44
0.0021
LEU 45
0.0032
CYS 46
0.0024
ILE 47
0.0065
THR 48
0.0096
LYS 49
0.0087
ASP 50
0.0078
LYS 51
0.0083
VAL 52
0.0093
ASP 53
0.0086
GLY 54
0.0077
THR 55
0.0064
TRP 56
0.0029
ASP 57
0.0048
LYS 58
0.0020
PRO 59
0.0034
ALA 60
0.0043
PRO 61
0.0016
LYS 62
0.0011
CYS 63
0.0009
GLU 64
0.0054
TYR 65
0.0066
PHE 66
0.0051
ASN 67
0.0082
LYS 68
0.0067
TYR 69
0.0054
SER 70
0.0009
SER 71
0.0009
CYS 72
0.0017
PRO 73
0.0018
GLU 74
0.0019
PRO 75
0.0012
ILE 76
0.0057
VAL 77
0.0049
PRO 78
0.0053
GLY 79
0.0047
GLY 80
0.0041
TYR 81
0.0031
LYS 82
0.0008
ILE 83
0.0020
ARG 84
0.0033
GLY 85
0.0039
SER 86
0.0035
THR 87
0.0030
PRO 88
0.0027
TYR 89
0.0016
ARG 90
0.0012
HIS 91
0.0031
GLY 92
0.0039
ASP 93
0.0044
SER 94
0.0044
VAL 95
0.0025
THR 96
0.0014
PHE 97
0.0037
ALA 98
0.0036
CYS 99
0.0033
LYS 100
0.0062
THR 101
0.0095
ASN 102
0.0091
PHE 103
0.0064
SER 104
0.0054
MET 105
0.0041
ASN 106
0.0056
GLY 107
0.0041
ASN 108
0.0036
LYS 109
0.0016
SER 110
0.0007
VAL 111
0.0023
TRP 112
0.0046
CYS 113
0.0037
GLN 114
0.0037
ALA 115
0.0045
ASN 116
0.0048
ASN 117
0.0032
MET 118
0.0031
TRP 119
0.0034
GLY 120
0.0044
PRO 121
0.0085
THR 122
0.0050
ARG 123
0.0087
LEU 124
0.0058
PRO 125
0.0055
THR 126
0.0056
CYS 127
0.0022
VAL 128
0.0047
SER 129
0.0104
ALA 1
0.0585
ILE 2
0.0293
SER 3
0.0196
CYS 4
0.0154
GLY 5
0.0165
SER 6
0.0138
PRO 7
0.0173
PRO 8
0.0200
PRO 9
0.0278
ILE 10
0.0329
LEU 11
0.0406
ASN 12
0.0323
GLY 13
0.0321
ARG 14
0.0267
ILE 15
0.0193
SER 16
0.0107
TYR 17
0.0122
TYR 18
0.0215
SER 19
0.0301
THR 20
0.0153
PRO 21
0.0154
ILE 22
0.0201
ALA 23
0.0100
VAL 24
0.0048
GLY 25
0.0095
THR 26
0.0125
VAL 27
0.0100
ILE 28
0.0080
ARG 29
0.0042
TYR 30
0.0117
SER 31
0.0250
CYS 32
0.0267
SER 33
0.0296
GLY 34
0.0334
THR 35
0.0299
PHE 36
0.0200
ARG 37
0.0089
LEU 38
0.0126
ILE 39
0.0122
GLY 40
0.0145
GLU 41
0.0130
LYS 42
0.0132
SER 43
0.0059
LEU 44
0.0037
LEU 45
0.0085
CYS 46
0.0103
ILE 47
0.0052
THR 48
0.0029
LYS 49
0.0045
ASP 50
0.0051
LYS 51
0.0089
VAL 52
0.0117
ASP 53
0.0117
GLY 54
0.0107
THR 55
0.0079
TRP 56
0.0063
ASP 57
0.0081
LYS 58
0.0081
PRO 59
0.0075
ALA 60
0.0133
PRO 61
0.0181
LYS 62
0.0223
CYS 63
0.0241
GLU 64
0.0070
TYR 65
0.0162
PHE 66
0.0092
ASN 67
0.0053
LYS 68
0.0236
TYR 69
0.0238
SER 70
0.0203
SER 71
0.0215
CYS 72
0.0158
PRO 73
0.0274
GLU 74
0.0255
PRO 75
0.0241
ILE 76
0.0155
VAL 77
0.0082
PRO 78
0.0150
GLY 79
0.0146
GLY 80
0.0115
TYR 81
0.0193
LYS 82
0.0085
ILE 83
0.0132
ARG 84
0.0239
GLY 85
0.0220
SER 86
0.0269
THR 87
0.0209
PRO 88
0.0490
TYR 89
0.0197
ARG 90
0.0315
HIS 91
0.0104
GLY 92
0.0121
ASP 93
0.0168
SER 94
0.0077
VAL 95
0.0075
THR 96
0.0030
PHE 97
0.0070
ALA 98
0.0093
CYS 99
0.0124
LYS 100
0.0142
THR 101
0.0121
ASN 102
0.0182
PHE 103
0.0095
SER 104
0.0134
MET 105
0.0099
ASN 106
0.0124
GLY 107
0.0127
ASN 108
0.0147
LYS 109
0.0110
SER 110
0.0081
VAL 111
0.0113
TRP 112
0.0090
CYS 113
0.0087
GLN 114
0.0108
ALA 115
0.0140
ASN 116
0.0150
ASN 117
0.0134
MET 118
0.0201
TRP 119
0.0127
GLY 120
0.0115
PRO 121
0.0135
THR 122
0.0132
ARG 123
0.0166
LEU 124
0.0133
PRO 125
0.0123
THR 126
0.0097
CYS 127
0.0043
VAL 128
0.0144
SER 129
0.0238
VAL 130
0.0208
PHE 131
0.0205
PRO 132
0.0170
LEU 133
0.0177
GLU 134
0.0337
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.