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please let us know. elNémo has been relocated.
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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 = 0.0531
MET 1
0.0110
LEU 2
0.0136
ASP 3
0.0136
ALA 4
0.0116
GLU 5
0.0071
ARG 6
0.0114
LEU 7
0.0162
LYS 8
0.0116
HIS 9
0.0140
LEU 10
0.0191
ILE 11
0.0156
VAL 12
0.0164
THR 13
0.0146
PRO 14
0.0132
SER 15
0.0153
GLY 16
0.0140
ALA 17
0.0098
GLY 18
0.0109
GLU 19
0.0148
GLN 20
0.0157
ASN 21
0.0128
MET 22
0.0115
ILE 23
0.0164
GLY 24
0.0154
MET 25
0.0111
THR 26
0.0168
PRO 27
0.0189
THR 28
0.0157
VAL 29
0.0177
ILE 30
0.0188
ALA 31
0.0179
VAL 32
0.0192
HIS 33
0.0211
TYR 34
0.0217
LEU 35
0.0208
ASP 36
0.0258
GLU 37
0.0308
THR 38
0.0286
GLU 39
0.0321
GLN 40
0.0299
TRP 41
0.0248
GLU 42
0.0298
LYS 43
0.0268
PHE 44
0.0201
GLY 45
0.0201
LEU 46
0.0214
GLU 47
0.0163
LYS 48
0.0146
ARG 49
0.0175
GLN 50
0.0152
GLY 51
0.0150
ALA 52
0.0131
LEU 53
0.0111
GLU 54
0.0083
LEU 55
0.0044
ILE 56
0.0093
LYS 57
0.0099
LYS 58
0.0049
GLY 59
0.0048
TYR 60
0.0100
THR 61
0.0118
GLN 62
0.0081
GLN 63
0.0090
LEU 64
0.0129
ALA 65
0.0105
PHE 66
0.0112
ARG 67
0.0160
GLN 68
0.0163
PRO 69
0.0163
SER 70
0.0144
SER 71
0.0140
ALA 72
0.0144
PHE 73
0.0142
ALA 74
0.0143
ALA 75
0.0133
PHE 76
0.0141
VAL 77
0.0143
LYS 78
0.0142
ARG 79
0.0154
ALA 80
0.0166
PRO 81
0.0163
SER 82
0.0095
THR 83
0.0106
TRP 84
0.0104
LEU 85
0.0102
THR 86
0.0089
ALA 87
0.0084
TYR 88
0.0072
VAL 89
0.0062
VAL 90
0.0100
LYS 91
0.0082
VAL 92
0.0100
PHE 93
0.0100
SER 94
0.0130
LEU 95
0.0182
ALA 96
0.0174
VAL 97
0.0281
ASN 98
0.0419
LEU 99
0.0231
ILE 100
0.0276
ALA 101
0.0315
ILE 102
0.0254
ASP 103
0.0247
SER 104
0.0169
GLN 105
0.0153
VAL 106
0.0155
LEU 107
0.0145
CYS 108
0.0099
GLY 109
0.0092
ALA 110
0.0117
VAL 111
0.0084
LYS 112
0.0032
TRP 113
0.0068
LEU 114
0.0075
ILE 115
0.0080
LEU 116
0.0043
GLU 117
0.0073
LYS 118
0.0081
GLN 119
0.0072
LYS 120
0.0064
PRO 121
0.0063
ASP 122
0.0087
GLY 123
0.0105
VAL 124
0.0098
PHE 125
0.0104
GLN 126
0.0110
GLU 127
0.0161
ASP 128
0.0178
ALA 129
0.0191
PRO 130
0.0178
VAL 131
0.0156
ILE 132
0.0140
HIS 133
0.0192
GLN 134
0.0199
GLU 135
0.0212
MET 136
0.0153
ILE 137
0.0151
GLY 138
0.0142
GLY 139
0.0111
LEU 140
0.0117
ARG 141
0.0110
ASN 142
0.0124
ASN 143
0.0144
ASN 144
0.0159
GLU 145
0.0158
LYS 146
0.0136
ASP 147
0.0110
MET 148
0.0109
ALA 149
0.0118
LEU 150
0.0113
THR 151
0.0106
ALA 152
0.0124
PHE 153
0.0085
VAL 154
0.0104
LEU 155
0.0112
ILE 156
0.0144
SER 157
0.0142
LEU 158
0.0128
GLN 159
0.0161
GLU 160
0.0163
ALA 161
0.0141
LYS 162
0.0150
ASP 163
0.0276
ILE 164
0.0167
CYS 165
0.0109
GLU 166
0.0206
GLU 167
0.0206
GLN 168
0.0135
VAL 169
0.0100
ASN 170
0.0174
SER 171
0.0142
LEU 172
0.0151
PRO 173
0.0214
GLY 174
0.0182
SER 175
0.0154
ILE 176
0.0171
THR 177
0.0164
LYS 178
0.0131
ALA 179
0.0145
GLY 180
0.0162
ASP 181
0.0113
PHE 182
0.0090
LEU 183
0.0114
GLU 184
0.0066
ALA 185
0.0038
ASN 186
0.0066
TYR 187
0.0092
MET 188
0.0155
ASN 189
0.0197
LEU 190
0.0164
GLN 191
0.0208
ARG 192
0.0213
SER 193
0.0199
TYR 194
0.0175
THR 195
0.0164
VAL 196
0.0146
ALA 197
0.0163
ILE 198
0.0148
ALA 199
0.0110
GLY 200
0.0114
TYR 201
0.0140
ALA 202
0.0155
LEU 203
0.0117
ALA 204
0.0139
GLN 205
0.0195
MET 206
0.0188
GLY 207
0.0160
ARG 208
0.0124
LEU 209
0.0053
LYS 210
0.0092
GLY 211
0.0190
PRO 212
0.0220
LEU 213
0.0107
LEU 214
0.0070
ASN 215
0.0174
LYS 216
0.0193
PHE 217
0.0141
LEU 218
0.0169
THR 219
0.0235
THR 220
0.0221
ALA 221
0.0230
LYS 222
0.0261
ASP 223
0.0277
LYS 224
0.0214
ASN 225
0.0212
ARG 226
0.0205
TRP 227
0.0176
GLU 228
0.0168
ASP 229
0.0166
PRO 230
0.0267
GLY 231
0.0325
LYS 232
0.0262
GLN 233
0.0039
LEU 234
0.0156
TYR 235
0.0100
ASN 236
0.0113
VAL 237
0.0124
GLU 238
0.0115
ALA 239
0.0120
THR 240
0.0150
SER 241
0.0099
TYR 242
0.0117
ALA 243
0.0137
LEU 244
0.0140
LEU 245
0.0139
ALA 246
0.0148
LEU 247
0.0137
LEU 248
0.0160
GLN 249
0.0161
LEU 250
0.0126
LYS 251
0.0120
ASP 252
0.0089
PHE 253
0.0102
ASP 254
0.0087
PHE 255
0.0086
VAL 256
0.0118
PRO 257
0.0156
PRO 258
0.0187
VAL 259
0.0164
VAL 260
0.0181
ARG 261
0.0201
TRP 262
0.0163
LEU 263
0.0155
ASN 264
0.0173
GLU 265
0.0152
GLN 266
0.0083
ARG 267
0.0108
TYR 268
0.0138
TYR 269
0.0169
GLY 270
0.0168
GLY 271
0.0241
GLY 272
0.0246
TYR 273
0.0257
GLY 274
0.0208
SER 275
0.0199
THR 276
0.0189
GLN 277
0.0129
ALA 278
0.0133
THR 279
0.0144
PHE 280
0.0111
MET 281
0.0087
VAL 282
0.0073
PHE 283
0.0105
GLN 284
0.0112
ALA 285
0.0070
LEU 286
0.0137
ALA 287
0.0155
GLN 288
0.0128
TYR 289
0.0164
GLN 290
0.0160
LYS 291
0.0166
ASP 292
0.0166
ALA 293
0.0140
PRO 294
0.0285
SER 295
0.0462
ASP 296
0.0295
HIS 297
0.0448
GLN 298
0.0224
GLU 299
0.0140
LEU 300
0.0209
ASN 301
0.0134
LEU 302
0.0177
ASP 303
0.0174
VAL 304
0.0243
SER 305
0.0226
LEU 306
0.0240
GLN 307
0.0531
ALA 1
0.0032
ILE 2
0.0019
SER 3
0.0015
CYS 4
0.0021
GLY 5
0.0024
SER 6
0.0029
PRO 7
0.0029
PRO 8
0.0014
PRO 9
0.0011
ILE 10
0.0039
LEU 11
0.0053
ASN 12
0.0024
GLY 13
0.0016
ARG 14
0.0050
ILE 15
0.0043
SER 16
0.0042
TYR 17
0.0075
TYR 18
0.0052
SER 19
0.0059
THR 20
0.0054
PRO 21
0.0044
ILE 22
0.0027
ALA 23
0.0017
VAL 24
0.0018
GLY 25
0.0026
THR 26
0.0025
VAL 27
0.0027
ILE 28
0.0022
ARG 29
0.0023
TYR 30
0.0019
SER 31
0.0038
CYS 32
0.0029
SER 33
0.0031
GLY 34
0.0052
THR 35
0.0056
PHE 36
0.0051
ARG 37
0.0038
LEU 38
0.0040
ILE 39
0.0052
GLY 40
0.0020
GLU 41
0.0008
LYS 42
0.0010
SER 43
0.0023
LEU 44
0.0025
LEU 45
0.0029
CYS 46
0.0026
ILE 47
0.0024
THR 48
0.0020
LYS 49
0.0025
ASP 50
0.0026
LYS 51
0.0026
VAL 52
0.0025
ASP 53
0.0014
GLY 54
0.0012
THR 55
0.0020
TRP 56
0.0026
ASP 57
0.0030
LYS 58
0.0022
PRO 59
0.0020
ALA 60
0.0022
PRO 61
0.0032
LYS 62
0.0047
CYS 63
0.0048
GLU 64
0.0066
TYR 65
0.0044
PHE 66
0.0054
ASN 67
0.0069
LYS 68
0.0282
TYR 69
0.0115
SER 70
0.0138
SER 71
0.0168
CYS 72
0.0170
PRO 73
0.0178
GLU 74
0.0086
PRO 75
0.0064
ILE 76
0.0159
VAL 77
0.0176
PRO 78
0.0225
GLY 79
0.0162
GLY 80
0.0171
TYR 81
0.0201
LYS 82
0.0097
ILE 83
0.0111
ARG 84
0.0071
GLY 85
0.0035
SER 86
0.0058
THR 87
0.0107
PRO 88
0.0159
TYR 89
0.0121
ARG 90
0.0134
HIS 91
0.0094
GLY 92
0.0043
ASP 93
0.0059
SER 94
0.0039
VAL 95
0.0051
THR 96
0.0104
PHE 97
0.0131
ALA 98
0.0119
CYS 99
0.0115
LYS 100
0.0136
THR 101
0.0201
ASN 102
0.0231
PHE 103
0.0107
SER 104
0.0136
MET 105
0.0091
ASN 106
0.0136
GLY 107
0.0141
ASN 108
0.0135
LYS 109
0.0136
SER 110
0.0108
VAL 111
0.0080
TRP 112
0.0041
CYS 113
0.0070
GLN 114
0.0083
ALA 115
0.0093
ASN 116
0.0148
ASN 117
0.0155
MET 118
0.0130
TRP 119
0.0093
GLY 120
0.0087
PRO 121
0.0068
THR 122
0.0044
ARG 123
0.0141
LEU 124
0.0164
PRO 125
0.0139
THR 126
0.0140
CYS 127
0.0164
VAL 128
0.0256
SER 129
0.0290
ALA 1
0.0031
ILE 2
0.0022
SER 3
0.0028
CYS 4
0.0025
GLY 5
0.0023
SER 6
0.0028
PRO 7
0.0014
PRO 8
0.0016
PRO 9
0.0026
ILE 10
0.0036
LEU 11
0.0054
ASN 12
0.0057
GLY 13
0.0064
ARG 14
0.0054
ILE 15
0.0029
SER 16
0.0058
TYR 17
0.0069
TYR 18
0.0071
SER 19
0.0045
THR 20
0.0103
PRO 21
0.0124
ILE 22
0.0040
ALA 23
0.0027
VAL 24
0.0020
GLY 25
0.0030
THR 26
0.0030
VAL 27
0.0028
ILE 28
0.0015
ARG 29
0.0013
TYR 30
0.0024
SER 31
0.0058
CYS 32
0.0045
SER 33
0.0058
GLY 34
0.0023
THR 35
0.0032
PHE 36
0.0021
ARG 37
0.0035
LEU 38
0.0046
ILE 39
0.0060
GLY 40
0.0050
GLU 41
0.0044
LYS 42
0.0036
SER 43
0.0009
LEU 44
0.0007
LEU 45
0.0020
CYS 46
0.0028
ILE 47
0.0020
THR 48
0.0012
LYS 49
0.0024
ASP 50
0.0024
LYS 51
0.0021
VAL 52
0.0015
ASP 53
0.0008
GLY 54
0.0012
THR 55
0.0016
TRP 56
0.0020
ASP 57
0.0021
LYS 58
0.0014
PRO 59
0.0012
ALA 60
0.0018
PRO 61
0.0028
LYS 62
0.0018
CYS 63
0.0015
GLU 64
0.0049
TYR 65
0.0047
PHE 66
0.0048
ASN 67
0.0052
LYS 68
0.0153
TYR 69
0.0220
SER 70
0.0105
SER 71
0.0116
CYS 72
0.0125
PRO 73
0.0091
GLU 74
0.0061
PRO 75
0.0056
ILE 76
0.0096
VAL 77
0.0059
PRO 78
0.0092
GLY 79
0.0082
GLY 80
0.0067
TYR 81
0.0114
LYS 82
0.0034
ILE 83
0.0049
ARG 84
0.0038
GLY 85
0.0038
SER 86
0.0033
THR 87
0.0058
PRO 88
0.0078
TYR 89
0.0073
ARG 90
0.0074
HIS 91
0.0063
GLY 92
0.0063
ASP 93
0.0072
SER 94
0.0077
VAL 95
0.0053
THR 96
0.0042
PHE 97
0.0037
ALA 98
0.0063
CYS 99
0.0067
LYS 100
0.0116
THR 101
0.0122
ASN 102
0.0089
PHE 103
0.0093
SER 104
0.0111
MET 105
0.0087
ASN 106
0.0052
GLY 107
0.0082
ASN 108
0.0109
LYS 109
0.0031
SER 110
0.0049
VAL 111
0.0061
TRP 112
0.0083
CYS 113
0.0083
GLN 114
0.0090
ALA 115
0.0082
ASN 116
0.0127
ASN 117
0.0129
MET 118
0.0099
TRP 119
0.0090
GLY 120
0.0094
PRO 121
0.0022
THR 122
0.0219
ARG 123
0.0309
LEU 124
0.0047
PRO 125
0.0045
THR 126
0.0042
CYS 127
0.0086
VAL 128
0.0104
SER 129
0.0101
VAL 130
0.0119
PHE 131
0.0121
PRO 132
0.0141
LEU 133
0.0117
GLU 134
0.0183
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.