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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0868
MET 1
0.0064
LEU 2
0.0048
ASP 3
0.0056
ALA 4
0.0077
GLU 5
0.0047
ARG 6
0.0026
LEU 7
0.0055
LYS 8
0.0069
HIS 9
0.0062
LEU 10
0.0065
ILE 11
0.0065
VAL 12
0.0067
THR 13
0.0122
PRO 14
0.0111
SER 15
0.0113
GLY 16
0.0117
ALA 17
0.0098
GLY 18
0.0098
GLU 19
0.0111
GLN 20
0.0125
ASN 21
0.0111
MET 22
0.0083
ILE 23
0.0096
GLY 24
0.0094
MET 25
0.0067
THR 26
0.0063
PRO 27
0.0055
THR 28
0.0066
VAL 29
0.0063
ILE 30
0.0061
ALA 31
0.0069
VAL 32
0.0080
HIS 33
0.0071
TYR 34
0.0077
LEU 35
0.0090
ASP 36
0.0107
GLU 37
0.0081
THR 38
0.0087
GLU 39
0.0121
GLN 40
0.0150
TRP 41
0.0155
GLU 42
0.0167
LYS 43
0.0148
PHE 44
0.0130
GLY 45
0.0157
LEU 46
0.0204
GLU 47
0.0220
LYS 48
0.0184
ARG 49
0.0159
GLN 50
0.0157
GLY 51
0.0160
ALA 52
0.0134
LEU 53
0.0136
GLU 54
0.0134
LEU 55
0.0098
ILE 56
0.0098
LYS 57
0.0098
LYS 58
0.0112
GLY 59
0.0100
TYR 60
0.0084
THR 61
0.0092
GLN 62
0.0087
GLN 63
0.0074
LEU 64
0.0066
ALA 65
0.0060
PHE 66
0.0055
ARG 67
0.0040
GLN 68
0.0037
PRO 69
0.0087
SER 70
0.0081
SER 71
0.0037
ALA 72
0.0063
PHE 73
0.0075
ALA 74
0.0102
ALA 75
0.0121
PHE 76
0.0105
VAL 77
0.0077
LYS 78
0.0096
ARG 79
0.0123
ALA 80
0.0124
PRO 81
0.0106
SER 82
0.0109
THR 83
0.0104
TRP 84
0.0109
LEU 85
0.0105
THR 86
0.0084
ALA 87
0.0088
TYR 88
0.0084
VAL 89
0.0078
VAL 90
0.0077
LYS 91
0.0082
VAL 92
0.0080
PHE 93
0.0075
SER 94
0.0091
LEU 95
0.0098
ALA 96
0.0093
VAL 97
0.0114
ASN 98
0.0146
LEU 99
0.0133
ILE 100
0.0128
ALA 101
0.0109
ILE 102
0.0083
ASP 103
0.0064
SER 104
0.0044
GLN 105
0.0029
VAL 106
0.0029
LEU 107
0.0043
CYS 108
0.0028
GLY 109
0.0026
ALA 110
0.0041
VAL 111
0.0050
LYS 112
0.0042
TRP 113
0.0058
LEU 114
0.0077
ILE 115
0.0067
LEU 116
0.0089
GLU 117
0.0100
LYS 118
0.0085
GLN 119
0.0078
LYS 120
0.0083
PRO 121
0.0073
ASP 122
0.0086
GLY 123
0.0063
VAL 124
0.0072
PHE 125
0.0086
GLN 126
0.0101
GLU 127
0.0136
ASP 128
0.0145
ALA 129
0.0152
PRO 130
0.0155
VAL 131
0.0155
ILE 132
0.0170
HIS 133
0.0150
GLN 134
0.0127
GLU 135
0.0122
MET 136
0.0101
ILE 137
0.0083
GLY 138
0.0067
GLY 139
0.0030
LEU 140
0.0045
ARG 141
0.0056
ASN 142
0.0019
ASN 143
0.0058
ASN 144
0.0060
GLU 145
0.0030
LYS 146
0.0050
ASP 147
0.0062
MET 148
0.0045
ALA 149
0.0044
LEU 150
0.0076
THR 151
0.0076
ALA 152
0.0072
PHE 153
0.0079
VAL 154
0.0087
LEU 155
0.0080
ILE 156
0.0081
SER 157
0.0090
LEU 158
0.0081
GLN 159
0.0082
GLU 160
0.0084
ALA 161
0.0068
LYS 162
0.0067
ASP 163
0.0072
ILE 164
0.0062
CYS 165
0.0035
GLU 166
0.0025
GLU 167
0.0021
GLN 168
0.0025
VAL 169
0.0022
ASN 170
0.0020
SER 171
0.0031
LEU 172
0.0044
PRO 173
0.0039
GLY 174
0.0045
SER 175
0.0062
ILE 176
0.0063
THR 177
0.0055
LYS 178
0.0053
ALA 179
0.0068
GLY 180
0.0064
ASP 181
0.0058
PHE 182
0.0057
LEU 183
0.0051
GLU 184
0.0011
ALA 185
0.0039
ASN 186
0.0041
TYR 187
0.0052
MET 188
0.0085
ASN 189
0.0097
LEU 190
0.0087
GLN 191
0.0099
ARG 192
0.0072
SER 193
0.0076
TYR 194
0.0047
THR 195
0.0029
VAL 196
0.0045
ALA 197
0.0045
ILE 198
0.0026
ALA 199
0.0016
GLY 200
0.0022
TYR 201
0.0029
ALA 202
0.0039
LEU 203
0.0026
ALA 204
0.0044
GLN 205
0.0050
MET 206
0.0045
GLY 207
0.0046
ARG 208
0.0029
LEU 209
0.0050
LYS 210
0.0071
GLY 211
0.0128
PRO 212
0.0131
LEU 213
0.0087
LEU 214
0.0100
ASN 215
0.0132
LYS 216
0.0115
PHE 217
0.0085
LEU 218
0.0113
THR 219
0.0131
THR 220
0.0108
ALA 221
0.0113
LYS 222
0.0135
ASP 223
0.0132
LYS 224
0.0114
ASN 225
0.0109
ARG 226
0.0101
TRP 227
0.0097
GLU 228
0.0119
ASP 229
0.0222
PRO 230
0.0383
GLY 231
0.0489
LYS 232
0.0466
GLN 233
0.0290
LEU 234
0.0299
TYR 235
0.0095
ASN 236
0.0096
VAL 237
0.0101
GLU 238
0.0061
ALA 239
0.0040
THR 240
0.0067
SER 241
0.0049
TYR 242
0.0033
ALA 243
0.0043
LEU 244
0.0045
LEU 245
0.0043
ALA 246
0.0044
LEU 247
0.0064
LEU 248
0.0064
GLN 249
0.0056
LEU 250
0.0081
LYS 251
0.0094
ASP 252
0.0097
PHE 253
0.0095
ASP 254
0.0099
PHE 255
0.0105
VAL 256
0.0080
PRO 257
0.0083
PRO 258
0.0091
VAL 259
0.0080
VAL 260
0.0080
ARG 261
0.0079
TRP 262
0.0073
LEU 263
0.0077
ASN 264
0.0073
GLU 265
0.0078
GLN 266
0.0056
ARG 267
0.0059
TYR 268
0.0033
TYR 269
0.0037
GLY 270
0.0052
GLY 271
0.0089
GLY 272
0.0105
TYR 273
0.0108
GLY 274
0.0091
SER 275
0.0082
THR 276
0.0079
GLN 277
0.0043
ALA 278
0.0041
THR 279
0.0044
PHE 280
0.0031
MET 281
0.0015
VAL 282
0.0024
PHE 283
0.0016
GLN 284
0.0014
ALA 285
0.0028
LEU 286
0.0029
ALA 287
0.0041
GLN 288
0.0045
TYR 289
0.0058
GLN 290
0.0053
LYS 291
0.0057
ASP 292
0.0082
ALA 293
0.0081
PRO 294
0.0090
SER 295
0.0108
ASP 296
0.0110
HIS 297
0.0111
GLN 298
0.0104
GLU 299
0.0089
LEU 300
0.0090
ASN 301
0.0068
LEU 302
0.0063
ASP 303
0.0063
VAL 304
0.0085
SER 305
0.0103
LEU 306
0.0142
GLN 307
0.0301
ALA 1
0.0244
ILE 2
0.0216
SER 3
0.0111
CYS 4
0.0083
GLY 5
0.0090
SER 6
0.0040
PRO 7
0.0062
PRO 8
0.0100
PRO 9
0.0136
ILE 10
0.0178
LEU 11
0.0233
ASN 12
0.0152
GLY 13
0.0149
ARG 14
0.0221
ILE 15
0.0207
SER 16
0.0364
TYR 17
0.0328
TYR 18
0.0166
SER 19
0.0690
THR 20
0.0868
PRO 21
0.0737
ILE 22
0.0156
ALA 23
0.0144
VAL 24
0.0169
GLY 25
0.0066
THR 26
0.0109
VAL 27
0.0116
ILE 28
0.0148
ARG 29
0.0160
TYR 30
0.0098
SER 31
0.0139
CYS 32
0.0069
SER 33
0.0062
GLY 34
0.0192
THR 35
0.0194
PHE 36
0.0154
ARG 37
0.0137
LEU 38
0.0147
ILE 39
0.0144
GLY 40
0.0204
GLU 41
0.0174
LYS 42
0.0110
SER 43
0.0144
LEU 44
0.0080
LEU 45
0.0080
CYS 46
0.0081
ILE 47
0.0137
THR 48
0.0193
LYS 49
0.0183
ASP 50
0.0244
LYS 51
0.0317
VAL 52
0.0365
ASP 53
0.0275
GLY 54
0.0180
THR 55
0.0077
TRP 56
0.0030
ASP 57
0.0058
LYS 58
0.0136
PRO 59
0.0154
ALA 60
0.0115
PRO 61
0.0146
LYS 62
0.0152
CYS 63
0.0133
GLU 64
0.0162
TYR 65
0.0171
PHE 66
0.0127
ASN 67
0.0017
LYS 68
0.0146
TYR 69
0.0193
SER 70
0.0113
SER 71
0.0160
CYS 72
0.0140
PRO 73
0.0154
GLU 74
0.0162
PRO 75
0.0130
ILE 76
0.0127
VAL 77
0.0104
PRO 78
0.0110
GLY 79
0.0087
GLY 80
0.0057
TYR 81
0.0084
LYS 82
0.0114
ILE 83
0.0109
ARG 84
0.0116
GLY 85
0.0155
SER 86
0.0154
THR 87
0.0161
PRO 88
0.0242
TYR 89
0.0182
ARG 90
0.0175
HIS 91
0.0088
GLY 92
0.0135
ASP 93
0.0171
SER 94
0.0158
VAL 95
0.0145
THR 96
0.0136
PHE 97
0.0113
ALA 98
0.0080
CYS 99
0.0040
LYS 100
0.0097
THR 101
0.0159
ASN 102
0.0218
PHE 103
0.0135
SER 104
0.0120
MET 105
0.0091
ASN 106
0.0110
GLY 107
0.0115
ASN 108
0.0128
LYS 109
0.0100
SER 110
0.0114
VAL 111
0.0116
TRP 112
0.0084
CYS 113
0.0056
GLN 114
0.0040
ALA 115
0.0035
ASN 116
0.0104
ASN 117
0.0100
MET 118
0.0062
TRP 119
0.0049
GLY 120
0.0081
PRO 121
0.0129
THR 122
0.0125
ARG 123
0.0191
LEU 124
0.0126
PRO 125
0.0109
THR 126
0.0091
CYS 127
0.0042
VAL 128
0.0104
SER 129
0.0219
ALA 1
0.0295
ILE 2
0.0257
SER 3
0.0227
CYS 4
0.0149
GLY 5
0.0159
SER 6
0.0203
PRO 7
0.0154
PRO 8
0.0189
PRO 9
0.0244
ILE 10
0.0126
LEU 11
0.0128
ASN 12
0.0089
GLY 13
0.0131
ARG 14
0.0167
ILE 15
0.0142
SER 16
0.0179
TYR 17
0.0150
TYR 18
0.0111
SER 19
0.0471
THR 20
0.0586
PRO 21
0.0585
ILE 22
0.0116
ALA 23
0.0106
VAL 24
0.0124
GLY 25
0.0101
THR 26
0.0078
VAL 27
0.0070
ILE 28
0.0066
ARG 29
0.0082
TYR 30
0.0069
SER 31
0.0143
CYS 32
0.0122
SER 33
0.0158
GLY 34
0.0168
THR 35
0.0166
PHE 36
0.0148
ARG 37
0.0141
LEU 38
0.0149
ILE 39
0.0163
GLY 40
0.0148
GLU 41
0.0152
LYS 42
0.0109
SER 43
0.0059
LEU 44
0.0058
LEU 45
0.0057
CYS 46
0.0103
ILE 47
0.0079
THR 48
0.0123
LYS 49
0.0099
ASP 50
0.0134
LYS 51
0.0227
VAL 52
0.0243
ASP 53
0.0192
GLY 54
0.0173
THR 55
0.0135
TRP 56
0.0115
ASP 57
0.0082
LYS 58
0.0152
PRO 59
0.0175
ALA 60
0.0122
PRO 61
0.0094
LYS 62
0.0089
CYS 63
0.0082
GLU 64
0.0171
TYR 65
0.0170
PHE 66
0.0138
ASN 67
0.0177
LYS 68
0.0153
TYR 69
0.0248
SER 70
0.0141
SER 71
0.0118
CYS 72
0.0114
PRO 73
0.0123
GLU 74
0.0077
PRO 75
0.0060
ILE 76
0.0087
VAL 77
0.0096
PRO 78
0.0156
GLY 79
0.0124
GLY 80
0.0106
TYR 81
0.0136
LYS 82
0.0079
ILE 83
0.0076
ARG 84
0.0075
GLY 85
0.0074
SER 86
0.0076
THR 87
0.0074
PRO 88
0.0102
TYR 89
0.0035
ARG 90
0.0018
HIS 91
0.0106
GLY 92
0.0129
ASP 93
0.0080
SER 94
0.0082
VAL 95
0.0061
THR 96
0.0058
PHE 97
0.0077
ALA 98
0.0103
CYS 99
0.0108
LYS 100
0.0185
THR 101
0.0256
ASN 102
0.0198
PHE 103
0.0128
SER 104
0.0200
MET 105
0.0178
ASN 106
0.0245
GLY 107
0.0147
ASN 108
0.0121
LYS 109
0.0069
SER 110
0.0077
VAL 111
0.0076
TRP 112
0.0116
CYS 113
0.0103
GLN 114
0.0159
ALA 115
0.0189
ASN 116
0.0233
ASN 117
0.0176
MET 118
0.0167
TRP 119
0.0128
GLY 120
0.0148
PRO 121
0.0162
THR 122
0.0086
ARG 123
0.0067
LEU 124
0.0038
PRO 125
0.0091
THR 126
0.0139
CYS 127
0.0119
VAL 128
0.0163
SER 129
0.0107
VAL 130
0.0133
PHE 131
0.0100
PRO 132
0.0174
LEU 133
0.0126
GLU 134
0.0149
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.