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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 = 0.0487
MET 1
0.0113
LEU 2
0.0160
ASP 3
0.0192
ALA 4
0.0243
GLU 5
0.0237
ARG 6
0.0217
LEU 7
0.0199
LYS 8
0.0171
HIS 9
0.0215
LEU 10
0.0131
ILE 11
0.0104
VAL 12
0.0078
THR 13
0.0076
PRO 14
0.0049
SER 15
0.0091
GLY 16
0.0102
ALA 17
0.0117
GLY 18
0.0132
GLU 19
0.0101
GLN 20
0.0080
ASN 21
0.0095
MET 22
0.0074
ILE 23
0.0060
GLY 24
0.0055
MET 25
0.0019
THR 26
0.0054
PRO 27
0.0085
THR 28
0.0072
VAL 29
0.0064
ILE 30
0.0080
ALA 31
0.0089
VAL 32
0.0085
HIS 33
0.0095
TYR 34
0.0117
LEU 35
0.0118
ASP 36
0.0116
GLU 37
0.0102
THR 38
0.0136
GLU 39
0.0150
GLN 40
0.0215
TRP 41
0.0197
GLU 42
0.0270
LYS 43
0.0170
PHE 44
0.0137
GLY 45
0.0138
LEU 46
0.0220
GLU 47
0.0230
LYS 48
0.0115
ARG 49
0.0065
GLN 50
0.0099
GLY 51
0.0090
ALA 52
0.0057
LEU 53
0.0029
GLU 54
0.0084
LEU 55
0.0060
ILE 56
0.0056
LYS 57
0.0066
LYS 58
0.0089
GLY 59
0.0070
TYR 60
0.0071
THR 61
0.0089
GLN 62
0.0103
GLN 63
0.0114
LEU 64
0.0133
ALA 65
0.0147
PHE 66
0.0173
ARG 67
0.0178
GLN 68
0.0123
PRO 69
0.0066
SER 70
0.0052
SER 71
0.0082
ALA 72
0.0082
PHE 73
0.0113
ALA 74
0.0099
ALA 75
0.0091
PHE 76
0.0152
VAL 77
0.0284
LYS 78
0.0332
ARG 79
0.0072
ALA 80
0.0029
PRO 81
0.0057
SER 82
0.0095
THR 83
0.0092
TRP 84
0.0098
LEU 85
0.0100
THR 86
0.0096
ALA 87
0.0092
TYR 88
0.0055
VAL 89
0.0050
VAL 90
0.0048
LYS 91
0.0035
VAL 92
0.0028
PHE 93
0.0035
SER 94
0.0096
LEU 95
0.0130
ALA 96
0.0143
VAL 97
0.0232
ASN 98
0.0369
LEU 99
0.0210
ILE 100
0.0267
ALA 101
0.0277
ILE 102
0.0187
ASP 103
0.0242
SER 104
0.0189
GLN 105
0.0200
VAL 106
0.0106
LEU 107
0.0090
CYS 108
0.0087
GLY 109
0.0057
ALA 110
0.0068
VAL 111
0.0064
LYS 112
0.0039
TRP 113
0.0046
LEU 114
0.0050
ILE 115
0.0046
LEU 116
0.0062
GLU 117
0.0087
LYS 118
0.0103
GLN 119
0.0104
LYS 120
0.0099
PRO 121
0.0217
ASP 122
0.0170
GLY 123
0.0138
VAL 124
0.0064
PHE 125
0.0079
GLN 126
0.0069
GLU 127
0.0111
ASP 128
0.0085
ALA 129
0.0087
PRO 130
0.0139
VAL 131
0.0128
ILE 132
0.0090
HIS 133
0.0112
GLN 134
0.0152
GLU 135
0.0114
MET 136
0.0129
ILE 137
0.0118
GLY 138
0.0123
GLY 139
0.0170
LEU 140
0.0176
ARG 141
0.0166
ASN 142
0.0252
ASN 143
0.0246
ASN 144
0.0232
GLU 145
0.0210
LYS 146
0.0184
ASP 147
0.0103
MET 148
0.0092
ALA 149
0.0135
LEU 150
0.0119
THR 151
0.0078
ALA 152
0.0083
PHE 153
0.0089
VAL 154
0.0086
LEU 155
0.0084
ILE 156
0.0094
SER 157
0.0068
LEU 158
0.0066
GLN 159
0.0077
GLU 160
0.0089
ALA 161
0.0073
LYS 162
0.0066
ASP 163
0.0163
ILE 164
0.0181
CYS 165
0.0139
GLU 166
0.0112
GLU 167
0.0214
GLN 168
0.0180
VAL 169
0.0077
ASN 170
0.0087
SER 171
0.0052
LEU 172
0.0029
PRO 173
0.0033
GLY 174
0.0054
SER 175
0.0104
ILE 176
0.0126
THR 177
0.0136
LYS 178
0.0132
ALA 179
0.0120
GLY 180
0.0145
ASP 181
0.0127
PHE 182
0.0096
LEU 183
0.0067
GLU 184
0.0097
ALA 185
0.0180
ASN 186
0.0163
TYR 187
0.0136
MET 188
0.0227
ASN 189
0.0326
LEU 190
0.0224
GLN 191
0.0302
ARG 192
0.0287
SER 193
0.0145
TYR 194
0.0145
THR 195
0.0152
VAL 196
0.0114
ALA 197
0.0127
ILE 198
0.0114
ALA 199
0.0072
GLY 200
0.0081
TYR 201
0.0089
ALA 202
0.0106
LEU 203
0.0090
ALA 204
0.0109
GLN 205
0.0154
MET 206
0.0149
GLY 207
0.0157
ARG 208
0.0148
LEU 209
0.0111
LYS 210
0.0096
GLY 211
0.0085
PRO 212
0.0052
LEU 213
0.0047
LEU 214
0.0121
ASN 215
0.0145
LYS 216
0.0162
PHE 217
0.0125
LEU 218
0.0123
THR 219
0.0135
THR 220
0.0144
ALA 221
0.0049
LYS 222
0.0185
ASP 223
0.0229
LYS 224
0.0103
ASN 225
0.0173
ARG 226
0.0116
TRP 227
0.0039
GLU 228
0.0090
ASP 229
0.0031
PRO 230
0.0186
GLY 231
0.0263
LYS 232
0.0395
GLN 233
0.0196
LEU 234
0.0207
TYR 235
0.0086
ASN 236
0.0060
VAL 237
0.0065
GLU 238
0.0051
ALA 239
0.0026
THR 240
0.0038
SER 241
0.0017
TYR 242
0.0038
ALA 243
0.0026
LEU 244
0.0031
LEU 245
0.0034
ALA 246
0.0043
LEU 247
0.0061
LEU 248
0.0073
GLN 249
0.0035
LEU 250
0.0041
LYS 251
0.0103
ASP 252
0.0122
PHE 253
0.0172
ASP 254
0.0184
PHE 255
0.0125
VAL 256
0.0165
PRO 257
0.0189
PRO 258
0.0163
VAL 259
0.0158
VAL 260
0.0215
ARG 261
0.0273
TRP 262
0.0223
LEU 263
0.0201
ASN 264
0.0235
GLU 265
0.0304
GLN 266
0.0204
ARG 267
0.0108
TYR 268
0.0094
TYR 269
0.0113
GLY 270
0.0098
GLY 271
0.0142
GLY 272
0.0309
TYR 273
0.0279
GLY 274
0.0105
SER 275
0.0081
THR 276
0.0062
GLN 277
0.0066
ALA 278
0.0054
THR 279
0.0050
PHE 280
0.0037
MET 281
0.0035
VAL 282
0.0030
PHE 283
0.0038
GLN 284
0.0044
ALA 285
0.0036
LEU 286
0.0033
ALA 287
0.0066
GLN 288
0.0058
TYR 289
0.0086
GLN 290
0.0077
LYS 291
0.0078
ASP 292
0.0117
ALA 293
0.0054
PRO 294
0.0024
SER 295
0.0183
ASP 296
0.0238
HIS 297
0.0265
GLN 298
0.0122
GLU 299
0.0083
LEU 300
0.0010
ASN 301
0.0156
LEU 302
0.0132
ASP 303
0.0087
VAL 304
0.0113
SER 305
0.0131
LEU 306
0.0078
GLN 307
0.0193
ALA 1
0.0362
ILE 2
0.0115
SER 3
0.0067
CYS 4
0.0100
GLY 5
0.0140
SER 6
0.0145
PRO 7
0.0097
PRO 8
0.0096
PRO 9
0.0067
ILE 10
0.0219
LEU 11
0.0295
ASN 12
0.0250
GLY 13
0.0157
ARG 14
0.0146
ILE 15
0.0125
SER 16
0.0114
TYR 17
0.0061
TYR 18
0.0137
SER 19
0.0369
THR 20
0.0196
PRO 21
0.0234
ILE 22
0.0125
ALA 23
0.0071
VAL 24
0.0081
GLY 25
0.0157
THR 26
0.0129
VAL 27
0.0110
ILE 28
0.0072
ARG 29
0.0090
TYR 30
0.0117
SER 31
0.0144
CYS 32
0.0128
SER 33
0.0156
GLY 34
0.0191
THR 35
0.0156
PHE 36
0.0048
ARG 37
0.0025
LEU 38
0.0023
ILE 39
0.0029
GLY 40
0.0040
GLU 41
0.0078
LYS 42
0.0097
SER 43
0.0067
LEU 44
0.0056
LEU 45
0.0093
CYS 46
0.0116
ILE 47
0.0113
THR 48
0.0146
LYS 49
0.0190
ASP 50
0.0191
LYS 51
0.0196
VAL 52
0.0199
ASP 53
0.0177
GLY 54
0.0157
THR 55
0.0113
TRP 56
0.0083
ASP 57
0.0085
LYS 58
0.0017
PRO 59
0.0037
ALA 60
0.0028
PRO 61
0.0088
LYS 62
0.0099
CYS 63
0.0081
GLU 64
0.0085
TYR 65
0.0114
PHE 66
0.0104
ASN 67
0.0265
LYS 68
0.0221
TYR 69
0.0221
SER 70
0.0023
SER 71
0.0051
CYS 72
0.0083
PRO 73
0.0090
GLU 74
0.0094
PRO 75
0.0057
ILE 76
0.0145
VAL 77
0.0106
PRO 78
0.0168
GLY 79
0.0077
GLY 80
0.0074
TYR 81
0.0070
LYS 82
0.0052
ILE 83
0.0063
ARG 84
0.0098
GLY 85
0.0102
SER 86
0.0106
THR 87
0.0120
PRO 88
0.0093
TYR 89
0.0080
ARG 90
0.0053
HIS 91
0.0073
GLY 92
0.0084
ASP 93
0.0087
SER 94
0.0078
VAL 95
0.0060
THR 96
0.0048
PHE 97
0.0033
ALA 98
0.0036
CYS 99
0.0049
LYS 100
0.0106
THR 101
0.0115
ASN 102
0.0074
PHE 103
0.0069
SER 104
0.0098
MET 105
0.0076
ASN 106
0.0070
GLY 107
0.0064
ASN 108
0.0052
LYS 109
0.0035
SER 110
0.0045
VAL 111
0.0049
TRP 112
0.0071
CYS 113
0.0075
GLN 114
0.0088
ALA 115
0.0124
ASN 116
0.0137
ASN 117
0.0104
MET 118
0.0112
TRP 119
0.0096
GLY 120
0.0097
PRO 121
0.0113
THR 122
0.0037
ARG 123
0.0066
LEU 124
0.0061
PRO 125
0.0061
THR 126
0.0091
CYS 127
0.0054
VAL 128
0.0102
SER 129
0.0218
ALA 1
0.0487
ILE 2
0.0175
SER 3
0.0119
CYS 4
0.0105
GLY 5
0.0156
SER 6
0.0156
PRO 7
0.0079
PRO 8
0.0054
PRO 9
0.0048
ILE 10
0.0247
LEU 11
0.0332
ASN 12
0.0235
GLY 13
0.0162
ARG 14
0.0104
ILE 15
0.0079
SER 16
0.0096
TYR 17
0.0065
TYR 18
0.0105
SER 19
0.0240
THR 20
0.0137
PRO 21
0.0114
ILE 22
0.0074
ALA 23
0.0050
VAL 24
0.0095
GLY 25
0.0079
THR 26
0.0017
VAL 27
0.0011
ILE 28
0.0074
ARG 29
0.0097
TYR 30
0.0114
SER 31
0.0098
CYS 32
0.0099
SER 33
0.0101
GLY 34
0.0097
THR 35
0.0088
PHE 36
0.0054
ARG 37
0.0038
LEU 38
0.0095
ILE 39
0.0093
GLY 40
0.0095
GLU 41
0.0094
LYS 42
0.0130
SER 43
0.0059
LEU 44
0.0006
LEU 45
0.0061
CYS 46
0.0131
ILE 47
0.0162
THR 48
0.0177
LYS 49
0.0122
ASP 50
0.0120
LYS 51
0.0147
VAL 52
0.0176
ASP 53
0.0170
GLY 54
0.0177
THR 55
0.0180
TRP 56
0.0140
ASP 57
0.0159
LYS 58
0.0073
PRO 59
0.0080
ALA 60
0.0064
PRO 61
0.0159
LYS 62
0.0173
CYS 63
0.0144
GLU 64
0.0064
TYR 65
0.0051
PHE 66
0.0056
ASN 67
0.0197
LYS 68
0.0110
TYR 69
0.0156
SER 70
0.0071
SER 71
0.0083
CYS 72
0.0058
PRO 73
0.0103
GLU 74
0.0103
PRO 75
0.0075
ILE 76
0.0127
VAL 77
0.0061
PRO 78
0.0063
GLY 79
0.0085
GLY 80
0.0105
TYR 81
0.0163
LYS 82
0.0037
ILE 83
0.0123
ARG 84
0.0199
GLY 85
0.0155
SER 86
0.0153
THR 87
0.0221
PRO 88
0.0344
TYR 89
0.0149
ARG 90
0.0190
HIS 91
0.0063
GLY 92
0.0074
ASP 93
0.0071
SER 94
0.0088
VAL 95
0.0080
THR 96
0.0071
PHE 97
0.0054
ALA 98
0.0103
CYS 99
0.0127
LYS 100
0.0122
THR 101
0.0138
ASN 102
0.0254
PHE 103
0.0145
SER 104
0.0155
MET 105
0.0143
ASN 106
0.0148
GLY 107
0.0108
ASN 108
0.0074
LYS 109
0.0036
SER 110
0.0030
VAL 111
0.0041
TRP 112
0.0032
CYS 113
0.0038
GLN 114
0.0043
ALA 115
0.0063
ASN 116
0.0068
ASN 117
0.0065
MET 118
0.0057
TRP 119
0.0037
GLY 120
0.0041
PRO 121
0.0088
THR 122
0.0087
ARG 123
0.0145
LEU 124
0.0086
PRO 125
0.0085
THR 126
0.0103
CYS 127
0.0134
VAL 128
0.0132
SER 129
0.0159
VAL 130
0.0160
PHE 131
0.0151
PRO 132
0.0172
LEU 133
0.0187
GLU 134
0.0177
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.