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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 = 0.0619
MET 1
0.0125
LEU 2
0.0105
ASP 3
0.0070
ALA 4
0.0134
GLU 5
0.0129
ARG 6
0.0102
LEU 7
0.0135
LYS 8
0.0124
HIS 9
0.0157
LEU 10
0.0111
ILE 11
0.0116
VAL 12
0.0127
THR 13
0.0171
PRO 14
0.0122
SER 15
0.0106
GLY 16
0.0141
ALA 17
0.0145
GLY 18
0.0117
GLU 19
0.0109
GLN 20
0.0093
ASN 21
0.0102
MET 22
0.0050
ILE 23
0.0020
GLY 24
0.0068
MET 25
0.0108
THR 26
0.0111
PRO 27
0.0125
THR 28
0.0139
VAL 29
0.0113
ILE 30
0.0104
ALA 31
0.0081
VAL 32
0.0083
HIS 33
0.0059
TYR 34
0.0048
LEU 35
0.0077
ASP 36
0.0103
GLU 37
0.0097
THR 38
0.0078
GLU 39
0.0138
GLN 40
0.0096
TRP 41
0.0120
GLU 42
0.0157
LYS 43
0.0107
PHE 44
0.0141
GLY 45
0.0129
LEU 46
0.0135
GLU 47
0.0270
LYS 48
0.0255
ARG 49
0.0114
GLN 50
0.0017
GLY 51
0.0121
ALA 52
0.0178
LEU 53
0.0149
GLU 54
0.0195
LEU 55
0.0195
ILE 56
0.0171
LYS 57
0.0174
LYS 58
0.0160
GLY 59
0.0126
TYR 60
0.0089
THR 61
0.0108
GLN 62
0.0105
GLN 63
0.0046
LEU 64
0.0013
ALA 65
0.0064
PHE 66
0.0082
ARG 67
0.0086
GLN 68
0.0106
PRO 69
0.0151
SER 70
0.0104
SER 71
0.0086
ALA 72
0.0042
PHE 73
0.0035
ALA 74
0.0067
ALA 75
0.0113
PHE 76
0.0089
VAL 77
0.0216
LYS 78
0.0348
ARG 79
0.0047
ALA 80
0.0069
PRO 81
0.0041
SER 82
0.0106
THR 83
0.0090
TRP 84
0.0083
LEU 85
0.0086
THR 86
0.0070
ALA 87
0.0050
TYR 88
0.0033
VAL 89
0.0042
VAL 90
0.0042
LYS 91
0.0052
VAL 92
0.0052
PHE 93
0.0046
SER 94
0.0048
LEU 95
0.0047
ALA 96
0.0065
VAL 97
0.0118
ASN 98
0.0114
LEU 99
0.0079
ILE 100
0.0115
ALA 101
0.0150
ILE 102
0.0147
ASP 103
0.0241
SER 104
0.0200
GLN 105
0.0238
VAL 106
0.0158
LEU 107
0.0120
CYS 108
0.0105
GLY 109
0.0141
ALA 110
0.0118
VAL 111
0.0093
LYS 112
0.0119
TRP 113
0.0094
LEU 114
0.0072
ILE 115
0.0093
LEU 116
0.0085
GLU 117
0.0076
LYS 118
0.0031
GLN 119
0.0067
LYS 120
0.0140
PRO 121
0.0337
ASP 122
0.0232
GLY 123
0.0125
VAL 124
0.0071
PHE 125
0.0044
GLN 126
0.0089
GLU 127
0.0119
ASP 128
0.0098
ALA 129
0.0108
PRO 130
0.0161
VAL 131
0.0174
ILE 132
0.0184
HIS 133
0.0165
GLN 134
0.0182
GLU 135
0.0126
MET 136
0.0065
ILE 137
0.0054
GLY 138
0.0059
GLY 139
0.0113
LEU 140
0.0067
ARG 141
0.0153
ASN 142
0.0212
ASN 143
0.0234
ASN 144
0.0243
GLU 145
0.0141
LYS 146
0.0134
ASP 147
0.0102
MET 148
0.0063
ALA 149
0.0066
LEU 150
0.0084
THR 151
0.0047
ALA 152
0.0047
PHE 153
0.0061
VAL 154
0.0058
LEU 155
0.0054
ILE 156
0.0062
SER 157
0.0061
LEU 158
0.0061
GLN 159
0.0062
GLU 160
0.0042
ALA 161
0.0018
LYS 162
0.0071
ASP 163
0.0180
ILE 164
0.0131
CYS 165
0.0045
GLU 166
0.0101
GLU 167
0.0082
GLN 168
0.0156
VAL 169
0.0158
ASN 170
0.0188
SER 171
0.0147
LEU 172
0.0105
PRO 173
0.0116
GLY 174
0.0063
SER 175
0.0040
ILE 176
0.0058
THR 177
0.0087
LYS 178
0.0104
ALA 179
0.0050
GLY 180
0.0065
ASP 181
0.0066
PHE 182
0.0056
LEU 183
0.0056
GLU 184
0.0109
ALA 185
0.0093
ASN 186
0.0077
TYR 187
0.0083
MET 188
0.0082
ASN 189
0.0065
LEU 190
0.0095
GLN 191
0.0169
ARG 192
0.0163
SER 193
0.0143
TYR 194
0.0124
THR 195
0.0102
VAL 196
0.0119
ALA 197
0.0123
ILE 198
0.0115
ALA 199
0.0073
GLY 200
0.0072
TYR 201
0.0087
ALA 202
0.0077
LEU 203
0.0052
ALA 204
0.0036
GLN 205
0.0069
MET 206
0.0117
GLY 207
0.0146
ARG 208
0.0166
LEU 209
0.0119
LYS 210
0.0230
GLY 211
0.0363
PRO 212
0.0352
LEU 213
0.0163
LEU 214
0.0087
ASN 215
0.0205
LYS 216
0.0135
PHE 217
0.0112
LEU 218
0.0139
THR 219
0.0184
THR 220
0.0159
ALA 221
0.0129
LYS 222
0.0096
ASP 223
0.0225
LYS 224
0.0186
ASN 225
0.0071
ARG 226
0.0090
TRP 227
0.0129
GLU 228
0.0107
ASP 229
0.0173
PRO 230
0.0176
GLY 231
0.0167
LYS 232
0.0149
GLN 233
0.0150
LEU 234
0.0130
TYR 235
0.0090
ASN 236
0.0124
VAL 237
0.0106
GLU 238
0.0093
ALA 239
0.0113
THR 240
0.0117
SER 241
0.0110
TYR 242
0.0119
ALA 243
0.0123
LEU 244
0.0095
LEU 245
0.0113
ALA 246
0.0131
LEU 247
0.0116
LEU 248
0.0120
GLN 249
0.0162
LEU 250
0.0170
LYS 251
0.0202
ASP 252
0.0158
PHE 253
0.0085
ASP 254
0.0100
PHE 255
0.0111
VAL 256
0.0066
PRO 257
0.0046
PRO 258
0.0081
VAL 259
0.0039
VAL 260
0.0123
ARG 261
0.0185
TRP 262
0.0087
LEU 263
0.0089
ASN 264
0.0176
GLU 265
0.0213
GLN 266
0.0108
ARG 267
0.0141
TYR 268
0.0077
TYR 269
0.0101
GLY 270
0.0096
GLY 271
0.0214
GLY 272
0.0242
TYR 273
0.0211
GLY 274
0.0136
SER 275
0.0146
THR 276
0.0072
GLN 277
0.0079
ALA 278
0.0100
THR 279
0.0101
PHE 280
0.0092
MET 281
0.0092
VAL 282
0.0096
PHE 283
0.0067
GLN 284
0.0070
ALA 285
0.0065
LEU 286
0.0103
ALA 287
0.0114
GLN 288
0.0099
TYR 289
0.0140
GLN 290
0.0101
LYS 291
0.0107
ASP 292
0.0130
ALA 293
0.0105
PRO 294
0.0339
SER 295
0.0394
ASP 296
0.0163
HIS 297
0.0103
GLN 298
0.0227
GLU 299
0.0179
LEU 300
0.0216
ASN 301
0.0245
LEU 302
0.0275
ASP 303
0.0169
VAL 304
0.0124
SER 305
0.0077
LEU 306
0.0055
GLN 307
0.0095
ALA 1
0.0405
ILE 2
0.0198
SER 3
0.0193
CYS 4
0.0214
GLY 5
0.0177
SER 6
0.0316
PRO 7
0.0240
PRO 8
0.0353
PRO 9
0.0452
ILE 10
0.0145
LEU 11
0.0178
ASN 12
0.0332
GLY 13
0.0142
ARG 14
0.0151
ILE 15
0.0175
SER 16
0.0196
TYR 17
0.0257
TYR 18
0.0406
SER 19
0.0512
THR 20
0.0364
PRO 21
0.0619
ILE 22
0.0171
ALA 23
0.0207
VAL 24
0.0209
GLY 25
0.0216
THR 26
0.0186
VAL 27
0.0128
ILE 28
0.0089
ARG 29
0.0076
TYR 30
0.0137
SER 31
0.0132
CYS 32
0.0162
SER 33
0.0212
GLY 34
0.0097
THR 35
0.0168
PHE 36
0.0121
ARG 37
0.0067
LEU 38
0.0044
ILE 39
0.0064
GLY 40
0.0109
GLU 41
0.0132
LYS 42
0.0153
SER 43
0.0155
LEU 44
0.0133
LEU 45
0.0103
CYS 46
0.0149
ILE 47
0.0167
THR 48
0.0170
LYS 49
0.0149
ASP 50
0.0161
LYS 51
0.0238
VAL 52
0.0213
ASP 53
0.0153
GLY 54
0.0129
THR 55
0.0105
TRP 56
0.0076
ASP 57
0.0047
LYS 58
0.0075
PRO 59
0.0115
ALA 60
0.0226
PRO 61
0.0180
LYS 62
0.0097
CYS 63
0.0107
GLU 64
0.0110
TYR 65
0.0193
PHE 66
0.0204
ASN 67
0.0183
LYS 68
0.0134
TYR 69
0.0252
SER 70
0.0087
SER 71
0.0086
CYS 72
0.0077
PRO 73
0.0086
GLU 74
0.0092
PRO 75
0.0080
ILE 76
0.0109
VAL 77
0.0033
PRO 78
0.0045
GLY 79
0.0082
GLY 80
0.0072
TYR 81
0.0068
LYS 82
0.0053
ILE 83
0.0075
ARG 84
0.0077
GLY 85
0.0070
SER 86
0.0068
THR 87
0.0072
PRO 88
0.0113
TYR 89
0.0081
ARG 90
0.0084
HIS 91
0.0087
GLY 92
0.0097
ASP 93
0.0097
SER 94
0.0036
VAL 95
0.0022
THR 96
0.0019
PHE 97
0.0030
ALA 98
0.0040
CYS 99
0.0051
LYS 100
0.0040
THR 101
0.0066
ASN 102
0.0094
PHE 103
0.0036
SER 104
0.0032
MET 105
0.0063
ASN 106
0.0088
GLY 107
0.0082
ASN 108
0.0083
LYS 109
0.0067
SER 110
0.0065
VAL 111
0.0062
TRP 112
0.0053
CYS 113
0.0032
GLN 114
0.0046
ALA 115
0.0061
ASN 116
0.0068
ASN 117
0.0054
MET 118
0.0074
TRP 119
0.0062
GLY 120
0.0078
PRO 121
0.0155
THR 122
0.0118
ARG 123
0.0132
LEU 124
0.0062
PRO 125
0.0048
THR 126
0.0058
CYS 127
0.0060
VAL 128
0.0069
SER 129
0.0066
ALA 1
0.0198
ILE 2
0.0082
SER 3
0.0159
CYS 4
0.0144
GLY 5
0.0219
SER 6
0.0205
PRO 7
0.0062
PRO 8
0.0069
PRO 9
0.0078
ILE 10
0.0071
LEU 11
0.0076
ASN 12
0.0091
GLY 13
0.0057
ARG 14
0.0089
ILE 15
0.0116
SER 16
0.0115
TYR 17
0.0092
TYR 18
0.0125
SER 19
0.0233
THR 20
0.0175
PRO 21
0.0152
ILE 22
0.0240
ALA 23
0.0185
VAL 24
0.0125
GLY 25
0.0125
THR 26
0.0104
VAL 27
0.0026
ILE 28
0.0044
ARG 29
0.0063
TYR 30
0.0084
SER 31
0.0091
CYS 32
0.0074
SER 33
0.0096
GLY 34
0.0107
THR 35
0.0130
PHE 36
0.0078
ARG 37
0.0035
LEU 38
0.0028
ILE 39
0.0027
GLY 40
0.0034
GLU 41
0.0062
LYS 42
0.0081
SER 43
0.0055
LEU 44
0.0040
LEU 45
0.0022
CYS 46
0.0053
ILE 47
0.0106
THR 48
0.0181
LYS 49
0.0162
ASP 50
0.0191
LYS 51
0.0326
VAL 52
0.0313
ASP 53
0.0216
GLY 54
0.0173
THR 55
0.0044
TRP 56
0.0029
ASP 57
0.0045
LYS 58
0.0016
PRO 59
0.0021
ALA 60
0.0048
PRO 61
0.0062
LYS 62
0.0034
CYS 63
0.0037
GLU 64
0.0066
TYR 65
0.0098
PHE 66
0.0086
ASN 67
0.0030
LYS 68
0.0035
TYR 69
0.0127
SER 70
0.0090
SER 71
0.0062
CYS 72
0.0040
PRO 73
0.0031
GLU 74
0.0054
PRO 75
0.0054
ILE 76
0.0178
VAL 77
0.0033
PRO 78
0.0054
GLY 79
0.0118
GLY 80
0.0103
TYR 81
0.0109
LYS 82
0.0100
ILE 83
0.0126
ARG 84
0.0124
GLY 85
0.0088
SER 86
0.0052
THR 87
0.0138
PRO 88
0.0142
TYR 89
0.0068
ARG 90
0.0091
HIS 91
0.0039
GLY 92
0.0037
ASP 93
0.0026
SER 94
0.0034
VAL 95
0.0035
THR 96
0.0042
PHE 97
0.0050
ALA 98
0.0093
CYS 99
0.0125
LYS 100
0.0084
THR 101
0.0050
ASN 102
0.0072
PHE 103
0.0062
SER 104
0.0101
MET 105
0.0116
ASN 106
0.0089
GLY 107
0.0043
ASN 108
0.0039
LYS 109
0.0012
SER 110
0.0022
VAL 111
0.0026
TRP 112
0.0015
CYS 113
0.0009
GLN 114
0.0024
ALA 115
0.0049
ASN 116
0.0052
ASN 117
0.0027
MET 118
0.0026
TRP 119
0.0026
GLY 120
0.0039
PRO 121
0.0064
THR 122
0.0039
ARG 123
0.0040
LEU 124
0.0018
PRO 125
0.0041
THR 126
0.0071
CYS 127
0.0102
VAL 128
0.0088
SER 129
0.0053
VAL 130
0.0214
PHE 131
0.0171
PRO 132
0.0143
LEU 133
0.0072
GLU 134
0.0122
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.