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 = 0.0702
MET 1
0.0124
LEU 2
0.0120
ASP 3
0.0108
ALA 4
0.0085
GLU 5
0.0074
ARG 6
0.0080
LEU 7
0.0071
LYS 8
0.0080
HIS 9
0.0091
LEU 10
0.0127
ILE 11
0.0127
VAL 12
0.0140
THR 13
0.0142
PRO 14
0.0156
SER 15
0.0219
GLY 16
0.0224
ALA 17
0.0196
GLY 18
0.0185
GLU 19
0.0179
GLN 20
0.0203
ASN 21
0.0224
MET 22
0.0165
ILE 23
0.0161
GLY 24
0.0145
MET 25
0.0108
THR 26
0.0094
PRO 27
0.0064
THR 28
0.0036
VAL 29
0.0055
ILE 30
0.0049
ALA 31
0.0029
VAL 32
0.0030
HIS 33
0.0036
TYR 34
0.0032
LEU 35
0.0035
ASP 36
0.0024
GLU 37
0.0083
THR 38
0.0083
GLU 39
0.0089
GLN 40
0.0065
TRP 41
0.0119
GLU 42
0.0213
LYS 43
0.0130
PHE 44
0.0116
GLY 45
0.0197
LEU 46
0.0336
GLU 47
0.0363
LYS 48
0.0214
ARG 49
0.0089
GLN 50
0.0131
GLY 51
0.0058
ALA 52
0.0074
LEU 53
0.0081
GLU 54
0.0142
LEU 55
0.0073
ILE 56
0.0056
LYS 57
0.0078
LYS 58
0.0066
GLY 59
0.0126
TYR 60
0.0148
THR 61
0.0176
GLN 62
0.0177
GLN 63
0.0177
LEU 64
0.0109
ALA 65
0.0103
PHE 66
0.0098
ARG 67
0.0023
GLN 68
0.0041
PRO 69
0.0083
SER 70
0.0060
SER 71
0.0066
ALA 72
0.0058
PHE 73
0.0052
ALA 74
0.0044
ALA 75
0.0046
PHE 76
0.0086
VAL 77
0.0064
LYS 78
0.0132
ARG 79
0.0076
ALA 80
0.0085
PRO 81
0.0094
SER 82
0.0085
THR 83
0.0101
TRP 84
0.0069
LEU 85
0.0055
THR 86
0.0061
ALA 87
0.0049
TYR 88
0.0065
VAL 89
0.0050
VAL 90
0.0053
LYS 91
0.0076
VAL 92
0.0078
PHE 93
0.0101
SER 94
0.0105
LEU 95
0.0122
ALA 96
0.0131
VAL 97
0.0180
ASN 98
0.0217
LEU 99
0.0142
ILE 100
0.0169
ALA 101
0.0174
ILE 102
0.0180
ASP 103
0.0139
SER 104
0.0106
GLN 105
0.0123
VAL 106
0.0107
LEU 107
0.0127
CYS 108
0.0119
GLY 109
0.0105
ALA 110
0.0116
VAL 111
0.0126
LYS 112
0.0127
TRP 113
0.0113
LEU 114
0.0113
ILE 115
0.0161
LEU 116
0.0132
GLU 117
0.0146
LYS 118
0.0194
GLN 119
0.0191
LYS 120
0.0242
PRO 121
0.0398
ASP 122
0.0224
GLY 123
0.0141
VAL 124
0.0129
PHE 125
0.0137
GLN 126
0.0195
GLU 127
0.0171
ASP 128
0.0204
ALA 129
0.0121
PRO 130
0.0112
VAL 131
0.0088
ILE 132
0.0051
HIS 133
0.0169
GLN 134
0.0090
GLU 135
0.0097
MET 136
0.0083
ILE 137
0.0057
GLY 138
0.0033
GLY 139
0.0039
LEU 140
0.0031
ARG 141
0.0034
ASN 142
0.0089
ASN 143
0.0175
ASN 144
0.0218
GLU 145
0.0161
LYS 146
0.0132
ASP 147
0.0152
MET 148
0.0105
ALA 149
0.0093
LEU 150
0.0066
THR 151
0.0067
ALA 152
0.0058
PHE 153
0.0047
VAL 154
0.0059
LEU 155
0.0036
ILE 156
0.0036
SER 157
0.0064
LEU 158
0.0063
GLN 159
0.0047
GLU 160
0.0128
ALA 161
0.0146
LYS 162
0.0140
ASP 163
0.0292
ILE 164
0.0241
CYS 165
0.0243
GLU 166
0.0271
GLU 167
0.0297
GLN 168
0.0261
VAL 169
0.0207
ASN 170
0.0210
SER 171
0.0219
LEU 172
0.0234
PRO 173
0.0238
GLY 174
0.0285
SER 175
0.0177
ILE 176
0.0117
THR 177
0.0129
LYS 178
0.0089
ALA 179
0.0040
GLY 180
0.0135
ASP 181
0.0143
PHE 182
0.0146
LEU 183
0.0187
GLU 184
0.0245
ALA 185
0.0277
ASN 186
0.0259
TYR 187
0.0147
MET 188
0.0078
ASN 189
0.0214
LEU 190
0.0118
GLN 191
0.0114
ARG 192
0.0106
SER 193
0.0108
TYR 194
0.0108
THR 195
0.0122
VAL 196
0.0143
ALA 197
0.0133
ILE 198
0.0151
ALA 199
0.0146
GLY 200
0.0135
TYR 201
0.0146
ALA 202
0.0179
LEU 203
0.0160
ALA 204
0.0142
GLN 205
0.0164
MET 206
0.0239
GLY 207
0.0215
ARG 208
0.0221
LEU 209
0.0145
LYS 210
0.0269
GLY 211
0.0538
PRO 212
0.0432
LEU 213
0.0171
LEU 214
0.0200
ASN 215
0.0326
LYS 216
0.0235
PHE 217
0.0159
LEU 218
0.0224
THR 219
0.0373
THR 220
0.0246
ALA 221
0.0204
LYS 222
0.0159
ASP 223
0.0257
LYS 224
0.0261
ASN 225
0.0129
ARG 226
0.0085
TRP 227
0.0126
GLU 228
0.0101
ASP 229
0.0039
PRO 230
0.0188
GLY 231
0.0291
LYS 232
0.0271
GLN 233
0.0104
LEU 234
0.0091
TYR 235
0.0055
ASN 236
0.0048
VAL 237
0.0059
GLU 238
0.0074
ALA 239
0.0092
THR 240
0.0100
SER 241
0.0083
TYR 242
0.0116
ALA 243
0.0128
LEU 244
0.0116
LEU 245
0.0130
ALA 246
0.0140
LEU 247
0.0104
LEU 248
0.0091
GLN 249
0.0130
LEU 250
0.0053
LYS 251
0.0048
ASP 252
0.0032
PHE 253
0.0065
ASP 254
0.0111
PHE 255
0.0131
VAL 256
0.0109
PRO 257
0.0107
PRO 258
0.0159
VAL 259
0.0118
VAL 260
0.0052
ARG 261
0.0112
TRP 262
0.0101
LEU 263
0.0049
ASN 264
0.0103
GLU 265
0.0209
GLN 266
0.0184
ARG 267
0.0242
TYR 268
0.0164
TYR 269
0.0192
GLY 270
0.0234
GLY 271
0.0399
GLY 272
0.0221
TYR 273
0.0158
GLY 274
0.0134
SER 275
0.0099
THR 276
0.0039
GLN 277
0.0019
ALA 278
0.0026
THR 279
0.0040
PHE 280
0.0021
MET 281
0.0036
VAL 282
0.0029
PHE 283
0.0054
GLN 284
0.0072
ALA 285
0.0071
LEU 286
0.0054
ALA 287
0.0095
GLN 288
0.0110
TYR 289
0.0099
GLN 290
0.0098
LYS 291
0.0136
ASP 292
0.0073
ALA 293
0.0110
PRO 294
0.0170
SER 295
0.0175
ASP 296
0.0078
HIS 297
0.0063
GLN 298
0.0119
GLU 299
0.0114
LEU 300
0.0156
ASN 301
0.0098
LEU 302
0.0152
ASP 303
0.0110
VAL 304
0.0055
SER 305
0.0050
LEU 306
0.0055
GLN 307
0.0192
ALA 1
0.0354
ILE 2
0.0150
SER 3
0.0069
CYS 4
0.0084
GLY 5
0.0106
SER 6
0.0109
PRO 7
0.0095
PRO 8
0.0107
PRO 9
0.0168
ILE 10
0.0197
LEU 11
0.0248
ASN 12
0.0186
GLY 13
0.0196
ARG 14
0.0150
ILE 15
0.0148
SER 16
0.0058
TYR 17
0.0093
TYR 18
0.0104
SER 19
0.0630
THR 20
0.0388
PRO 21
0.0702
ILE 22
0.0090
ALA 23
0.0081
VAL 24
0.0071
GLY 25
0.0034
THR 26
0.0031
VAL 27
0.0022
ILE 28
0.0045
ARG 29
0.0061
TYR 30
0.0097
SER 31
0.0133
CYS 32
0.0159
SER 33
0.0193
GLY 34
0.0248
THR 35
0.0211
PHE 36
0.0133
ARG 37
0.0040
LEU 38
0.0040
ILE 39
0.0022
GLY 40
0.0070
GLU 41
0.0062
LYS 42
0.0067
SER 43
0.0047
LEU 44
0.0024
LEU 45
0.0030
CYS 46
0.0033
ILE 47
0.0032
THR 48
0.0050
LYS 49
0.0014
ASP 50
0.0018
LYS 51
0.0040
VAL 52
0.0090
ASP 53
0.0070
GLY 54
0.0054
THR 55
0.0065
TRP 56
0.0038
ASP 57
0.0040
LYS 58
0.0040
PRO 59
0.0025
ALA 60
0.0058
PRO 61
0.0078
LYS 62
0.0098
CYS 63
0.0119
GLU 64
0.0052
TYR 65
0.0076
PHE 66
0.0078
ASN 67
0.0088
LYS 68
0.0108
TYR 69
0.0019
SER 70
0.0162
SER 71
0.0154
CYS 72
0.0146
PRO 73
0.0197
GLU 74
0.0232
PRO 75
0.0157
ILE 76
0.0309
VAL 77
0.0195
PRO 78
0.0225
GLY 79
0.0089
GLY 80
0.0047
TYR 81
0.0018
LYS 82
0.0038
ILE 83
0.0064
ARG 84
0.0080
GLY 85
0.0148
SER 86
0.0161
THR 87
0.0264
PRO 88
0.0260
TYR 89
0.0181
ARG 90
0.0176
HIS 91
0.0101
GLY 92
0.0142
ASP 93
0.0153
SER 94
0.0129
VAL 95
0.0097
THR 96
0.0060
PHE 97
0.0034
ALA 98
0.0038
CYS 99
0.0090
LYS 100
0.0137
THR 101
0.0191
ASN 102
0.0107
PHE 103
0.0120
SER 104
0.0216
MET 105
0.0153
ASN 106
0.0134
GLY 107
0.0086
ASN 108
0.0053
LYS 109
0.0019
SER 110
0.0030
VAL 111
0.0044
TRP 112
0.0100
CYS 113
0.0122
GLN 114
0.0145
ALA 115
0.0172
ASN 116
0.0168
ASN 117
0.0156
MET 118
0.0108
TRP 119
0.0085
GLY 120
0.0104
PRO 121
0.0160
THR 122
0.0113
ARG 123
0.0085
LEU 124
0.0130
PRO 125
0.0126
THR 126
0.0162
CYS 127
0.0070
VAL 128
0.0234
SER 129
0.0498
ALA 1
0.0269
ILE 2
0.0137
SER 3
0.0097
CYS 4
0.0075
GLY 5
0.0075
SER 6
0.0092
PRO 7
0.0045
PRO 8
0.0079
PRO 9
0.0126
ILE 10
0.0051
LEU 11
0.0090
ASN 12
0.0132
GLY 13
0.0093
ARG 14
0.0104
ILE 15
0.0101
SER 16
0.0057
TYR 17
0.0045
TYR 18
0.0057
SER 19
0.0067
THR 20
0.0091
PRO 21
0.0071
ILE 22
0.0097
ALA 23
0.0112
VAL 24
0.0119
GLY 25
0.0054
THR 26
0.0066
VAL 27
0.0059
ILE 28
0.0020
ARG 29
0.0020
TYR 30
0.0027
SER 31
0.0081
CYS 32
0.0089
SER 33
0.0123
GLY 34
0.0121
THR 35
0.0133
PHE 36
0.0086
ARG 37
0.0037
LEU 38
0.0017
ILE 39
0.0026
GLY 40
0.0062
GLU 41
0.0056
LYS 42
0.0030
SER 43
0.0043
LEU 44
0.0046
LEU 45
0.0038
CYS 46
0.0056
ILE 47
0.0046
THR 48
0.0049
LYS 49
0.0049
ASP 50
0.0028
LYS 51
0.0038
VAL 52
0.0032
ASP 53
0.0032
GLY 54
0.0038
THR 55
0.0022
TRP 56
0.0025
ASP 57
0.0013
LYS 58
0.0048
PRO 59
0.0052
ALA 60
0.0058
PRO 61
0.0036
LYS 62
0.0015
CYS 63
0.0063
GLU 64
0.0051
TYR 65
0.0105
PHE 66
0.0081
ASN 67
0.0077
LYS 68
0.0105
TYR 69
0.0110
SER 70
0.0089
SER 71
0.0070
CYS 72
0.0046
PRO 73
0.0103
GLU 74
0.0097
PRO 75
0.0096
ILE 76
0.0072
VAL 77
0.0053
PRO 78
0.0093
GLY 79
0.0116
GLY 80
0.0065
TYR 81
0.0092
LYS 82
0.0083
ILE 83
0.0132
ARG 84
0.0133
GLY 85
0.0088
SER 86
0.0174
THR 87
0.0152
PRO 88
0.0085
TYR 89
0.0039
ARG 90
0.0087
HIS 91
0.0061
GLY 92
0.0047
ASP 93
0.0073
SER 94
0.0046
VAL 95
0.0044
THR 96
0.0045
PHE 97
0.0030
ALA 98
0.0008
CYS 99
0.0027
LYS 100
0.0064
THR 101
0.0155
ASN 102
0.0215
PHE 103
0.0106
SER 104
0.0076
MET 105
0.0046
ASN 106
0.0070
GLY 107
0.0052
ASN 108
0.0078
LYS 109
0.0055
SER 110
0.0051
VAL 111
0.0064
TRP 112
0.0053
CYS 113
0.0045
GLN 114
0.0030
ALA 115
0.0055
ASN 116
0.0067
ASN 117
0.0044
MET 118
0.0079
TRP 119
0.0058
GLY 120
0.0054
PRO 121
0.0082
THR 122
0.0075
ARG 123
0.0139
LEU 124
0.0064
PRO 125
0.0057
THR 126
0.0066
CYS 127
0.0091
VAL 128
0.0076
SER 129
0.0036
VAL 130
0.0165
PHE 131
0.0188
PRO 132
0.0110
LEU 133
0.0054
GLU 134
0.0118
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.