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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 = 0.0672
MET 1
0.0068
LEU 2
0.0089
ASP 3
0.0175
ALA 4
0.0211
GLU 5
0.0244
ARG 6
0.0157
LEU 7
0.0111
LYS 8
0.0192
HIS 9
0.0192
LEU 10
0.0096
ILE 11
0.0097
VAL 12
0.0084
THR 13
0.0122
PRO 14
0.0080
SER 15
0.0069
GLY 16
0.0163
ALA 17
0.0125
GLY 18
0.0051
GLU 19
0.0046
GLN 20
0.0101
ASN 21
0.0055
MET 22
0.0031
ILE 23
0.0033
GLY 24
0.0027
MET 25
0.0024
THR 26
0.0035
PRO 27
0.0061
THR 28
0.0048
VAL 29
0.0050
ILE 30
0.0072
ALA 31
0.0085
VAL 32
0.0080
HIS 33
0.0095
TYR 34
0.0100
LEU 35
0.0078
ASP 36
0.0098
GLU 37
0.0109
THR 38
0.0075
GLU 39
0.0078
GLN 40
0.0039
TRP 41
0.0039
GLU 42
0.0044
LYS 43
0.0090
PHE 44
0.0089
GLY 45
0.0097
LEU 46
0.0120
GLU 47
0.0171
LYS 48
0.0163
ARG 49
0.0104
GLN 50
0.0069
GLY 51
0.0045
ALA 52
0.0057
LEU 53
0.0058
GLU 54
0.0123
LEU 55
0.0104
ILE 56
0.0077
LYS 57
0.0115
LYS 58
0.0109
GLY 59
0.0083
TYR 60
0.0088
THR 61
0.0065
GLN 62
0.0021
GLN 63
0.0030
LEU 64
0.0096
ALA 65
0.0124
PHE 66
0.0143
ARG 67
0.0156
GLN 68
0.0207
PRO 69
0.0207
SER 70
0.0136
SER 71
0.0117
ALA 72
0.0119
PHE 73
0.0119
ALA 74
0.0083
ALA 75
0.0090
PHE 76
0.0344
VAL 77
0.0454
LYS 78
0.0580
ARG 79
0.0171
ALA 80
0.0188
PRO 81
0.0169
SER 82
0.0103
THR 83
0.0124
TRP 84
0.0111
LEU 85
0.0080
THR 86
0.0081
ALA 87
0.0096
TYR 88
0.0067
VAL 89
0.0068
VAL 90
0.0060
LYS 91
0.0057
VAL 92
0.0070
PHE 93
0.0070
SER 94
0.0064
LEU 95
0.0081
ALA 96
0.0063
VAL 97
0.0086
ASN 98
0.0127
LEU 99
0.0077
ILE 100
0.0148
ALA 101
0.0159
ILE 102
0.0131
ASP 103
0.0175
SER 104
0.0155
GLN 105
0.0174
VAL 106
0.0118
LEU 107
0.0095
CYS 108
0.0081
GLY 109
0.0087
ALA 110
0.0077
VAL 111
0.0048
LYS 112
0.0069
TRP 113
0.0090
LEU 114
0.0081
ILE 115
0.0072
LEU 116
0.0071
GLU 117
0.0089
LYS 118
0.0159
GLN 119
0.0153
LYS 120
0.0185
PRO 121
0.0210
ASP 122
0.0185
GLY 123
0.0159
VAL 124
0.0167
PHE 125
0.0156
GLN 126
0.0188
GLU 127
0.0256
ASP 128
0.0282
ALA 129
0.0225
PRO 130
0.0201
VAL 131
0.0160
ILE 132
0.0202
HIS 133
0.0180
GLN 134
0.0125
GLU 135
0.0104
MET 136
0.0083
ILE 137
0.0057
GLY 138
0.0035
GLY 139
0.0067
LEU 140
0.0053
ARG 141
0.0051
ASN 142
0.0135
ASN 143
0.0191
ASN 144
0.0224
GLU 145
0.0184
LYS 146
0.0191
ASP 147
0.0198
MET 148
0.0146
ALA 149
0.0122
LEU 150
0.0123
THR 151
0.0132
ALA 152
0.0080
PHE 153
0.0056
VAL 154
0.0076
LEU 155
0.0068
ILE 156
0.0034
SER 157
0.0010
LEU 158
0.0054
GLN 159
0.0065
GLU 160
0.0069
ALA 161
0.0051
LYS 162
0.0110
ASP 163
0.0132
ILE 164
0.0047
CYS 165
0.0115
GLU 166
0.0202
GLU 167
0.0255
GLN 168
0.0253
VAL 169
0.0152
ASN 170
0.0182
SER 171
0.0135
LEU 172
0.0114
PRO 173
0.0132
GLY 174
0.0153
SER 175
0.0125
ILE 176
0.0124
THR 177
0.0114
LYS 178
0.0106
ALA 179
0.0124
GLY 180
0.0131
ASP 181
0.0128
PHE 182
0.0132
LEU 183
0.0125
GLU 184
0.0124
ALA 185
0.0140
ASN 186
0.0143
TYR 187
0.0107
MET 188
0.0090
ASN 189
0.0184
LEU 190
0.0122
GLN 191
0.0143
ARG 192
0.0097
SER 193
0.0030
TYR 194
0.0026
THR 195
0.0034
VAL 196
0.0016
ALA 197
0.0010
ILE 198
0.0025
ALA 199
0.0043
GLY 200
0.0016
TYR 201
0.0009
ALA 202
0.0055
LEU 203
0.0064
ALA 204
0.0066
GLN 205
0.0082
MET 206
0.0134
GLY 207
0.0153
ARG 208
0.0127
LEU 209
0.0090
LYS 210
0.0128
GLY 211
0.0189
PRO 212
0.0132
LEU 213
0.0072
LEU 214
0.0109
ASN 215
0.0131
LYS 216
0.0087
PHE 217
0.0056
LEU 218
0.0049
THR 219
0.0077
THR 220
0.0078
ALA 221
0.0076
LYS 222
0.0163
ASP 223
0.0201
LYS 224
0.0142
ASN 225
0.0093
ARG 226
0.0099
TRP 227
0.0069
GLU 228
0.0116
ASP 229
0.0162
PRO 230
0.0419
GLY 231
0.0586
LYS 232
0.0444
GLN 233
0.0254
LEU 234
0.0136
TYR 235
0.0061
ASN 236
0.0050
VAL 237
0.0043
GLU 238
0.0019
ALA 239
0.0007
THR 240
0.0017
SER 241
0.0032
TYR 242
0.0022
ALA 243
0.0019
LEU 244
0.0033
LEU 245
0.0030
ALA 246
0.0026
LEU 247
0.0027
LEU 248
0.0038
GLN 249
0.0032
LEU 250
0.0048
LYS 251
0.0038
ASP 252
0.0024
PHE 253
0.0040
ASP 254
0.0029
PHE 255
0.0014
VAL 256
0.0025
PRO 257
0.0048
PRO 258
0.0089
VAL 259
0.0063
VAL 260
0.0064
ARG 261
0.0083
TRP 262
0.0068
LEU 263
0.0058
ASN 264
0.0075
GLU 265
0.0143
GLN 266
0.0120
ARG 267
0.0164
TYR 268
0.0111
TYR 269
0.0091
GLY 270
0.0117
GLY 271
0.0346
GLY 272
0.0672
TYR 273
0.0600
GLY 274
0.0135
SER 275
0.0120
THR 276
0.0077
GLN 277
0.0057
ALA 278
0.0076
THR 279
0.0079
PHE 280
0.0074
MET 281
0.0063
VAL 282
0.0067
PHE 283
0.0068
GLN 284
0.0070
ALA 285
0.0072
LEU 286
0.0066
ALA 287
0.0065
GLN 288
0.0065
TYR 289
0.0050
GLN 290
0.0059
LYS 291
0.0066
ASP 292
0.0087
ALA 293
0.0131
PRO 294
0.0193
SER 295
0.0137
ASP 296
0.0068
HIS 297
0.0223
GLN 298
0.0138
GLU 299
0.0091
LEU 300
0.0161
ASN 301
0.0051
LEU 302
0.0077
ASP 303
0.0059
VAL 304
0.0061
SER 305
0.0102
LEU 306
0.0190
GLN 307
0.0303
ALA 1
0.0077
ILE 2
0.0057
SER 3
0.0029
CYS 4
0.0026
GLY 5
0.0021
SER 6
0.0019
PRO 7
0.0048
PRO 8
0.0048
PRO 9
0.0057
ILE 10
0.0123
LEU 11
0.0163
ASN 12
0.0122
GLY 13
0.0090
ARG 14
0.0055
ILE 15
0.0050
SER 16
0.0037
TYR 17
0.0100
TYR 18
0.0055
SER 19
0.0129
THR 20
0.0138
PRO 21
0.0129
ILE 22
0.0073
ALA 23
0.0085
VAL 24
0.0085
GLY 25
0.0092
THR 26
0.0078
VAL 27
0.0067
ILE 28
0.0071
ARG 29
0.0079
TYR 30
0.0084
SER 31
0.0050
CYS 32
0.0045
SER 33
0.0052
GLY 34
0.0046
THR 35
0.0039
PHE 36
0.0042
ARG 37
0.0045
LEU 38
0.0060
ILE 39
0.0060
GLY 40
0.0052
GLU 41
0.0056
LYS 42
0.0078
SER 43
0.0075
LEU 44
0.0051
LEU 45
0.0061
CYS 46
0.0044
ILE 47
0.0064
THR 48
0.0078
LYS 49
0.0076
ASP 50
0.0084
LYS 51
0.0090
VAL 52
0.0123
ASP 53
0.0102
GLY 54
0.0068
THR 55
0.0066
TRP 56
0.0040
ASP 57
0.0071
LYS 58
0.0045
PRO 59
0.0051
ALA 60
0.0056
PRO 61
0.0091
LYS 62
0.0090
CYS 63
0.0077
GLU 64
0.0058
TYR 65
0.0049
PHE 66
0.0031
ASN 67
0.0040
LYS 68
0.0047
TYR 69
0.0078
SER 70
0.0023
SER 71
0.0029
CYS 72
0.0026
PRO 73
0.0038
GLU 74
0.0049
PRO 75
0.0073
ILE 76
0.0182
VAL 77
0.0168
PRO 78
0.0274
GLY 79
0.0228
GLY 80
0.0237
TYR 81
0.0278
LYS 82
0.0123
ILE 83
0.0150
ARG 84
0.0100
GLY 85
0.0057
SER 86
0.0052
THR 87
0.0047
PRO 88
0.0051
TYR 89
0.0031
ARG 90
0.0035
HIS 91
0.0018
GLY 92
0.0027
ASP 93
0.0037
SER 94
0.0040
VAL 95
0.0048
THR 96
0.0108
PHE 97
0.0170
ALA 98
0.0232
CYS 99
0.0242
LYS 100
0.0222
THR 101
0.0140
ASN 102
0.0086
PHE 103
0.0109
SER 104
0.0115
MET 105
0.0119
ASN 106
0.0194
GLY 107
0.0146
ASN 108
0.0122
LYS 109
0.0121
SER 110
0.0081
VAL 111
0.0026
TRP 112
0.0018
CYS 113
0.0022
GLN 114
0.0027
ALA 115
0.0022
ASN 116
0.0031
ASN 117
0.0033
MET 118
0.0030
TRP 119
0.0016
GLY 120
0.0020
PRO 121
0.0043
THR 122
0.0083
ARG 123
0.0147
LEU 124
0.0036
PRO 125
0.0047
THR 126
0.0056
CYS 127
0.0091
VAL 128
0.0138
SER 129
0.0136
ALA 1
0.0144
ILE 2
0.0140
SER 3
0.0112
CYS 4
0.0099
GLY 5
0.0085
SER 6
0.0091
PRO 7
0.0072
PRO 8
0.0021
PRO 9
0.0045
ILE 10
0.0083
LEU 11
0.0157
ASN 12
0.0160
GLY 13
0.0097
ARG 14
0.0051
ILE 15
0.0097
SER 16
0.0151
TYR 17
0.0174
TYR 18
0.0104
SER 19
0.0184
THR 20
0.0092
PRO 21
0.0151
ILE 22
0.0079
ALA 23
0.0081
VAL 24
0.0125
GLY 25
0.0115
THR 26
0.0108
VAL 27
0.0136
ILE 28
0.0123
ARG 29
0.0094
TYR 30
0.0051
SER 31
0.0126
CYS 32
0.0136
SER 33
0.0154
GLY 34
0.0385
THR 35
0.0357
PHE 36
0.0269
ARG 37
0.0202
LEU 38
0.0175
ILE 39
0.0173
GLY 40
0.0131
GLU 41
0.0094
LYS 42
0.0030
SER 43
0.0127
LEU 44
0.0101
LEU 45
0.0108
CYS 46
0.0105
ILE 47
0.0135
THR 48
0.0160
LYS 49
0.0169
ASP 50
0.0145
LYS 51
0.0196
VAL 52
0.0160
ASP 53
0.0132
GLY 54
0.0154
THR 55
0.0096
TRP 56
0.0092
ASP 57
0.0109
LYS 58
0.0066
PRO 59
0.0044
ALA 60
0.0029
PRO 61
0.0117
LYS 62
0.0128
CYS 63
0.0144
GLU 64
0.0175
TYR 65
0.0195
PHE 66
0.0253
ASN 67
0.0207
LYS 68
0.0256
TYR 69
0.0073
SER 70
0.0157
SER 71
0.0096
CYS 72
0.0062
PRO 73
0.0083
GLU 74
0.0083
PRO 75
0.0089
ILE 76
0.0262
VAL 77
0.0254
PRO 78
0.0379
GLY 79
0.0300
GLY 80
0.0243
TYR 81
0.0256
LYS 82
0.0153
ILE 83
0.0108
ARG 84
0.0128
GLY 85
0.0151
SER 86
0.0187
THR 87
0.0127
PRO 88
0.0084
TYR 89
0.0040
ARG 90
0.0105
HIS 91
0.0163
GLY 92
0.0117
ASP 93
0.0064
SER 94
0.0065
VAL 95
0.0084
THR 96
0.0096
PHE 97
0.0120
ALA 98
0.0108
CYS 99
0.0134
LYS 100
0.0254
THR 101
0.0252
ASN 102
0.0183
PHE 103
0.0149
SER 104
0.0067
MET 105
0.0084
ASN 106
0.0214
GLY 107
0.0154
ASN 108
0.0136
LYS 109
0.0095
SER 110
0.0064
VAL 111
0.0034
TRP 112
0.0067
CYS 113
0.0090
GLN 114
0.0135
ALA 115
0.0178
ASN 116
0.0181
ASN 117
0.0123
MET 118
0.0137
TRP 119
0.0084
GLY 120
0.0059
PRO 121
0.0085
THR 122
0.0171
ARG 123
0.0172
LEU 124
0.0106
PRO 125
0.0140
THR 126
0.0184
CYS 127
0.0154
VAL 128
0.0103
SER 129
0.0164
VAL 130
0.0170
PHE 131
0.0142
PRO 132
0.0223
LEU 133
0.0235
GLU 134
0.0303
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.