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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 = 0.0871
MET 1
0.0121
LEU 2
0.0127
ASP 3
0.0127
ALA 4
0.0139
GLU 5
0.0150
ARG 6
0.0139
LEU 7
0.0133
LYS 8
0.0131
HIS 9
0.0166
LEU 10
0.0170
ILE 11
0.0132
VAL 12
0.0173
THR 13
0.0198
PRO 14
0.0172
SER 15
0.0152
GLY 16
0.0257
ALA 17
0.0245
GLY 18
0.0241
GLU 19
0.0190
GLN 20
0.0188
ASN 21
0.0184
MET 22
0.0146
ILE 23
0.0108
GLY 24
0.0079
MET 25
0.0115
THR 26
0.0132
PRO 27
0.0152
THR 28
0.0147
VAL 29
0.0128
ILE 30
0.0140
ALA 31
0.0115
VAL 32
0.0101
HIS 33
0.0119
TYR 34
0.0113
LEU 35
0.0117
ASP 36
0.0164
GLU 37
0.0176
THR 38
0.0141
GLU 39
0.0248
GLN 40
0.0187
TRP 41
0.0170
GLU 42
0.0180
LYS 43
0.0179
PHE 44
0.0125
GLY 45
0.0118
LEU 46
0.0121
GLU 47
0.0124
LYS 48
0.0167
ARG 49
0.0197
GLN 50
0.0282
GLY 51
0.0390
ALA 52
0.0283
LEU 53
0.0187
GLU 54
0.0279
LEU 55
0.0225
ILE 56
0.0189
LYS 57
0.0138
LYS 58
0.0105
GLY 59
0.0175
TYR 60
0.0140
THR 61
0.0114
GLN 62
0.0136
GLN 63
0.0185
LEU 64
0.0209
ALA 65
0.0225
PHE 66
0.0281
ARG 67
0.0170
GLN 68
0.0165
PRO 69
0.0139
SER 70
0.0148
SER 71
0.0149
ALA 72
0.0160
PHE 73
0.0176
ALA 74
0.0190
ALA 75
0.0221
PHE 76
0.0296
VAL 77
0.0366
LYS 78
0.0369
ARG 79
0.0178
ALA 80
0.0109
PRO 81
0.0139
SER 82
0.0148
THR 83
0.0153
TRP 84
0.0128
LEU 85
0.0135
THR 86
0.0145
ALA 87
0.0138
TYR 88
0.0088
VAL 89
0.0079
VAL 90
0.0084
LYS 91
0.0082
VAL 92
0.0080
PHE 93
0.0087
SER 94
0.0093
LEU 95
0.0116
ALA 96
0.0100
VAL 97
0.0144
ASN 98
0.0164
LEU 99
0.0148
ILE 100
0.0152
ALA 101
0.0133
ILE 102
0.0094
ASP 103
0.0161
SER 104
0.0146
GLN 105
0.0182
VAL 106
0.0104
LEU 107
0.0075
CYS 108
0.0092
GLY 109
0.0115
ALA 110
0.0127
VAL 111
0.0103
LYS 112
0.0126
TRP 113
0.0146
LEU 114
0.0149
ILE 115
0.0134
LEU 116
0.0133
GLU 117
0.0160
LYS 118
0.0161
GLN 119
0.0153
LYS 120
0.0157
PRO 121
0.0140
ASP 122
0.0127
GLY 123
0.0121
VAL 124
0.0144
PHE 125
0.0148
GLN 126
0.0164
GLU 127
0.0188
ASP 128
0.0179
ALA 129
0.0183
PRO 130
0.0203
VAL 131
0.0205
ILE 132
0.0203
HIS 133
0.0210
GLN 134
0.0175
GLU 135
0.0149
MET 136
0.0071
ILE 137
0.0063
GLY 138
0.0052
GLY 139
0.0061
LEU 140
0.0052
ARG 141
0.0083
ASN 142
0.0085
ASN 143
0.0122
ASN 144
0.0142
GLU 145
0.0122
LYS 146
0.0126
ASP 147
0.0135
MET 148
0.0118
ALA 149
0.0092
LEU 150
0.0088
THR 151
0.0085
ALA 152
0.0082
PHE 153
0.0062
VAL 154
0.0063
LEU 155
0.0040
ILE 156
0.0030
SER 157
0.0049
LEU 158
0.0044
GLN 159
0.0072
GLU 160
0.0115
ALA 161
0.0129
LYS 162
0.0183
ASP 163
0.0348
ILE 164
0.0293
CYS 165
0.0149
GLU 166
0.0209
GLU 167
0.0238
GLN 168
0.0159
VAL 169
0.0063
ASN 170
0.0111
SER 171
0.0121
LEU 172
0.0128
PRO 173
0.0183
GLY 174
0.0181
SER 175
0.0052
ILE 176
0.0060
THR 177
0.0059
LYS 178
0.0037
ALA 179
0.0073
GLY 180
0.0101
ASP 181
0.0115
PHE 182
0.0117
LEU 183
0.0107
GLU 184
0.0157
ALA 185
0.0145
ASN 186
0.0143
TYR 187
0.0180
MET 188
0.0156
ASN 189
0.0203
LEU 190
0.0144
GLN 191
0.0161
ARG 192
0.0127
SER 193
0.0047
TYR 194
0.0046
THR 195
0.0061
VAL 196
0.0061
ALA 197
0.0058
ILE 198
0.0063
ALA 199
0.0085
GLY 200
0.0068
TYR 201
0.0070
ALA 202
0.0098
LEU 203
0.0097
ALA 204
0.0078
GLN 205
0.0081
MET 206
0.0115
GLY 207
0.0100
ARG 208
0.0147
LEU 209
0.0128
LYS 210
0.0134
GLY 211
0.0304
PRO 212
0.0244
LEU 213
0.0182
LEU 214
0.0186
ASN 215
0.0183
LYS 216
0.0107
PHE 217
0.0101
LEU 218
0.0104
THR 219
0.0132
THR 220
0.0099
ALA 221
0.0066
LYS 222
0.0085
ASP 223
0.0162
LYS 224
0.0118
ASN 225
0.0072
ARG 226
0.0042
TRP 227
0.0010
GLU 228
0.0022
ASP 229
0.0099
PRO 230
0.0261
GLY 231
0.0363
LYS 232
0.0273
GLN 233
0.0158
LEU 234
0.0076
TYR 235
0.0025
ASN 236
0.0039
VAL 237
0.0062
GLU 238
0.0047
ALA 239
0.0031
THR 240
0.0034
SER 241
0.0062
TYR 242
0.0063
ALA 243
0.0061
LEU 244
0.0085
LEU 245
0.0087
ALA 246
0.0076
LEU 247
0.0085
LEU 248
0.0091
GLN 249
0.0085
LEU 250
0.0105
LYS 251
0.0098
ASP 252
0.0063
PHE 253
0.0128
ASP 254
0.0089
PHE 255
0.0050
VAL 256
0.0135
PRO 257
0.0109
PRO 258
0.0097
VAL 259
0.0094
VAL 260
0.0083
ARG 261
0.0095
TRP 262
0.0088
LEU 263
0.0072
ASN 264
0.0064
GLU 265
0.0085
GLN 266
0.0157
ARG 267
0.0232
TYR 268
0.0138
TYR 269
0.0173
GLY 270
0.0199
GLY 271
0.0221
GLY 272
0.0245
TYR 273
0.0285
GLY 274
0.0154
SER 275
0.0141
THR 276
0.0061
GLN 277
0.0053
ALA 278
0.0082
THR 279
0.0111
PHE 280
0.0100
MET 281
0.0087
VAL 282
0.0088
PHE 283
0.0096
GLN 284
0.0094
ALA 285
0.0101
LEU 286
0.0061
ALA 287
0.0043
GLN 288
0.0076
TYR 289
0.0145
GLN 290
0.0116
LYS 291
0.0114
ASP 292
0.0189
ALA 293
0.0234
PRO 294
0.0354
SER 295
0.0411
ASP 296
0.0289
HIS 297
0.0328
GLN 298
0.0256
GLU 299
0.0254
LEU 300
0.0355
ASN 301
0.0151
LEU 302
0.0114
ASP 303
0.0036
VAL 304
0.0178
SER 305
0.0159
LEU 306
0.0153
GLN 307
0.0369
ALA 1
0.0088
ILE 2
0.0061
SER 3
0.0077
CYS 4
0.0096
GLY 5
0.0083
SER 6
0.0067
PRO 7
0.0063
PRO 8
0.0068
PRO 9
0.0099
ILE 10
0.0249
LEU 11
0.0316
ASN 12
0.0214
GLY 13
0.0156
ARG 14
0.0083
ILE 15
0.0078
SER 16
0.0048
TYR 17
0.0051
TYR 18
0.0090
SER 19
0.0113
THR 20
0.0145
PRO 21
0.0096
ILE 22
0.0124
ALA 23
0.0109
VAL 24
0.0075
GLY 25
0.0141
THR 26
0.0114
VAL 27
0.0100
ILE 28
0.0078
ARG 29
0.0110
TYR 30
0.0138
SER 31
0.0116
CYS 32
0.0082
SER 33
0.0056
GLY 34
0.0043
THR 35
0.0053
PHE 36
0.0029
ARG 37
0.0060
LEU 38
0.0120
ILE 39
0.0105
GLY 40
0.0117
GLU 41
0.0103
LYS 42
0.0138
SER 43
0.0090
LEU 44
0.0049
LEU 45
0.0073
CYS 46
0.0115
ILE 47
0.0098
THR 48
0.0110
LYS 49
0.0198
ASP 50
0.0231
LYS 51
0.0358
VAL 52
0.0343
ASP 53
0.0179
GLY 54
0.0036
THR 55
0.0102
TRP 56
0.0086
ASP 57
0.0093
LYS 58
0.0039
PRO 59
0.0045
ALA 60
0.0073
PRO 61
0.0186
LYS 62
0.0181
CYS 63
0.0148
GLU 64
0.0026
TYR 65
0.0022
PHE 66
0.0057
ASN 67
0.0119
LYS 68
0.0052
TYR 69
0.0172
SER 70
0.0159
SER 71
0.0167
CYS 72
0.0171
PRO 73
0.0100
GLU 74
0.0095
PRO 75
0.0077
ILE 76
0.0097
VAL 77
0.0094
PRO 78
0.0130
GLY 79
0.0088
GLY 80
0.0105
TYR 81
0.0122
LYS 82
0.0065
ILE 83
0.0081
ARG 84
0.0114
GLY 85
0.0104
SER 86
0.0103
THR 87
0.0113
PRO 88
0.0081
TYR 89
0.0111
ARG 90
0.0165
HIS 91
0.0113
GLY 92
0.0107
ASP 93
0.0128
SER 94
0.0086
VAL 95
0.0057
THR 96
0.0057
PHE 97
0.0064
ALA 98
0.0067
CYS 99
0.0072
LYS 100
0.0117
THR 101
0.0145
ASN 102
0.0130
PHE 103
0.0031
SER 104
0.0052
MET 105
0.0069
ASN 106
0.0090
GLY 107
0.0043
ASN 108
0.0034
LYS 109
0.0055
SER 110
0.0061
VAL 111
0.0067
TRP 112
0.0092
CYS 113
0.0105
GLN 114
0.0088
ALA 115
0.0141
ASN 116
0.0182
ASN 117
0.0186
MET 118
0.0148
TRP 119
0.0130
GLY 120
0.0101
PRO 121
0.0030
THR 122
0.0030
ARG 123
0.0021
LEU 124
0.0039
PRO 125
0.0041
THR 126
0.0064
CYS 127
0.0069
VAL 128
0.0030
SER 129
0.0090
ALA 1
0.0871
ILE 2
0.0419
SER 3
0.0237
CYS 4
0.0120
GLY 5
0.0119
SER 6
0.0138
PRO 7
0.0150
PRO 8
0.0138
PRO 9
0.0167
ILE 10
0.0116
LEU 11
0.0205
ASN 12
0.0193
GLY 13
0.0128
ARG 14
0.0079
ILE 15
0.0046
SER 16
0.0040
TYR 17
0.0141
TYR 18
0.0140
SER 19
0.0213
THR 20
0.0145
PRO 21
0.0238
ILE 22
0.0153
ALA 23
0.0140
VAL 24
0.0164
GLY 25
0.0116
THR 26
0.0132
VAL 27
0.0124
ILE 28
0.0119
ARG 29
0.0093
TYR 30
0.0076
SER 31
0.0036
CYS 32
0.0065
SER 33
0.0134
GLY 34
0.0130
THR 35
0.0104
PHE 36
0.0038
ARG 37
0.0015
LEU 38
0.0013
ILE 39
0.0030
GLY 40
0.0042
GLU 41
0.0025
LYS 42
0.0035
SER 43
0.0082
LEU 44
0.0081
LEU 45
0.0097
CYS 46
0.0108
ILE 47
0.0094
THR 48
0.0106
LYS 49
0.0139
ASP 50
0.0127
LYS 51
0.0144
VAL 52
0.0131
ASP 53
0.0137
GLY 54
0.0133
THR 55
0.0069
TRP 56
0.0068
ASP 57
0.0082
LYS 58
0.0084
PRO 59
0.0121
ALA 60
0.0091
PRO 61
0.0019
LYS 62
0.0036
CYS 63
0.0041
GLU 64
0.0072
TYR 65
0.0100
PHE 66
0.0084
ASN 67
0.0081
LYS 68
0.0106
TYR 69
0.0065
SER 70
0.0030
SER 71
0.0019
CYS 72
0.0013
PRO 73
0.0021
GLU 74
0.0019
PRO 75
0.0017
ILE 76
0.0028
VAL 77
0.0029
PRO 78
0.0022
GLY 79
0.0022
GLY 80
0.0025
TYR 81
0.0033
LYS 82
0.0011
ILE 83
0.0034
ARG 84
0.0039
GLY 85
0.0029
SER 86
0.0023
THR 87
0.0030
PRO 88
0.0067
TYR 89
0.0024
ARG 90
0.0033
HIS 91
0.0021
GLY 92
0.0032
ASP 93
0.0042
SER 94
0.0047
VAL 95
0.0027
THR 96
0.0014
PHE 97
0.0030
ALA 98
0.0030
CYS 99
0.0025
LYS 100
0.0040
THR 101
0.0078
ASN 102
0.0098
PHE 103
0.0054
SER 104
0.0040
MET 105
0.0043
ASN 106
0.0116
GLY 107
0.0077
ASN 108
0.0046
LYS 109
0.0033
SER 110
0.0017
VAL 111
0.0027
TRP 112
0.0055
CYS 113
0.0039
GLN 114
0.0040
ALA 115
0.0049
ASN 116
0.0062
ASN 117
0.0035
MET 118
0.0043
TRP 119
0.0048
GLY 120
0.0059
PRO 121
0.0097
THR 122
0.0051
ARG 123
0.0103
LEU 124
0.0057
PRO 125
0.0062
THR 126
0.0063
CYS 127
0.0006
VAL 128
0.0053
SER 129
0.0093
VAL 130
0.0116
PHE 131
0.0077
PRO 132
0.0126
LEU 133
0.0104
GLU 134
0.0132
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.