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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 = 0.0439
MET 1
0.0114
LEU 2
0.0112
ASP 3
0.0140
ALA 4
0.0136
GLU 5
0.0143
ARG 6
0.0116
LEU 7
0.0082
LYS 8
0.0090
HIS 9
0.0095
LEU 10
0.0045
ILE 11
0.0031
VAL 12
0.0047
THR 13
0.0054
PRO 14
0.0063
SER 15
0.0079
GLY 16
0.0080
ALA 17
0.0086
GLY 18
0.0085
GLU 19
0.0078
GLN 20
0.0075
ASN 21
0.0075
MET 22
0.0071
ILE 23
0.0065
GLY 24
0.0056
MET 25
0.0058
THR 26
0.0049
PRO 27
0.0028
THR 28
0.0024
VAL 29
0.0040
ILE 30
0.0031
ALA 31
0.0022
VAL 32
0.0043
HIS 33
0.0060
TYR 34
0.0068
LEU 35
0.0090
ASP 36
0.0111
GLU 37
0.0125
THR 38
0.0131
GLU 39
0.0157
GLN 40
0.0148
TRP 41
0.0139
GLU 42
0.0184
LYS 43
0.0176
PHE 44
0.0138
GLY 45
0.0144
LEU 46
0.0130
GLU 47
0.0112
LYS 48
0.0078
ARG 49
0.0054
GLN 50
0.0042
GLY 51
0.0009
ALA 52
0.0015
LEU 53
0.0046
GLU 54
0.0050
LEU 55
0.0051
ILE 56
0.0060
LYS 57
0.0079
LYS 58
0.0076
GLY 59
0.0075
TYR 60
0.0085
THR 61
0.0094
GLN 62
0.0092
GLN 63
0.0090
LEU 64
0.0095
ALA 65
0.0099
PHE 66
0.0094
ARG 67
0.0096
GLN 68
0.0089
PRO 69
0.0087
SER 70
0.0069
SER 71
0.0081
ALA 72
0.0081
PHE 73
0.0086
ALA 74
0.0085
ALA 75
0.0083
PHE 76
0.0089
VAL 77
0.0096
LYS 78
0.0102
ARG 79
0.0088
ALA 80
0.0087
PRO 81
0.0081
SER 82
0.0077
THR 83
0.0075
TRP 84
0.0074
LEU 85
0.0079
THR 86
0.0081
ALA 87
0.0079
TYR 88
0.0077
VAL 89
0.0082
VAL 90
0.0082
LYS 91
0.0080
VAL 92
0.0077
PHE 93
0.0083
SER 94
0.0087
LEU 95
0.0075
ALA 96
0.0077
VAL 97
0.0094
ASN 98
0.0095
LEU 99
0.0081
ILE 100
0.0087
ALA 101
0.0102
ILE 102
0.0103
ASP 103
0.0107
SER 104
0.0098
GLN 105
0.0094
VAL 106
0.0092
LEU 107
0.0089
CYS 108
0.0081
GLY 109
0.0079
ALA 110
0.0078
VAL 111
0.0077
LYS 112
0.0068
TRP 113
0.0059
LEU 114
0.0066
ILE 115
0.0062
LEU 116
0.0044
GLU 117
0.0031
LYS 118
0.0049
GLN 119
0.0046
LYS 120
0.0034
PRO 121
0.0028
ASP 122
0.0022
GLY 123
0.0033
VAL 124
0.0056
PHE 125
0.0059
GLN 126
0.0058
GLU 127
0.0065
ASP 128
0.0068
ALA 129
0.0076
PRO 130
0.0078
VAL 131
0.0077
ILE 132
0.0078
HIS 133
0.0083
GLN 134
0.0082
GLU 135
0.0072
MET 136
0.0068
ILE 137
0.0070
GLY 138
0.0063
GLY 139
0.0063
LEU 140
0.0077
ARG 141
0.0082
ASN 142
0.0081
ASN 143
0.0088
ASN 144
0.0093
GLU 145
0.0091
LYS 146
0.0083
ASP 147
0.0080
MET 148
0.0084
ALA 149
0.0079
LEU 150
0.0076
THR 151
0.0074
ALA 152
0.0076
PHE 153
0.0075
VAL 154
0.0074
LEU 155
0.0074
ILE 156
0.0074
SER 157
0.0078
LEU 158
0.0075
GLN 159
0.0078
GLU 160
0.0086
ALA 161
0.0081
LYS 162
0.0076
ASP 163
0.0102
ILE 164
0.0098
CYS 165
0.0084
GLU 166
0.0087
GLU 167
0.0093
GLN 168
0.0079
VAL 169
0.0081
ASN 170
0.0092
SER 171
0.0084
LEU 172
0.0074
PRO 173
0.0096
GLY 174
0.0076
SER 175
0.0051
ILE 176
0.0067
THR 177
0.0060
LYS 178
0.0036
ALA 179
0.0054
GLY 180
0.0075
ASP 181
0.0062
PHE 182
0.0065
LEU 183
0.0081
GLU 184
0.0092
ALA 185
0.0101
ASN 186
0.0104
TYR 187
0.0113
MET 188
0.0130
ASN 189
0.0133
LEU 190
0.0110
GLN 191
0.0105
ARG 192
0.0090
SER 193
0.0079
TYR 194
0.0074
THR 195
0.0086
VAL 196
0.0090
ALA 197
0.0075
ILE 198
0.0076
ALA 199
0.0091
GLY 200
0.0088
TYR 201
0.0081
ALA 202
0.0082
LEU 203
0.0094
ALA 204
0.0089
GLN 205
0.0080
MET 206
0.0089
GLY 207
0.0098
ARG 208
0.0096
LEU 209
0.0108
LYS 210
0.0127
GLY 211
0.0144
PRO 212
0.0144
LEU 213
0.0125
LEU 214
0.0118
ASN 215
0.0125
LYS 216
0.0119
PHE 217
0.0100
LEU 218
0.0090
THR 219
0.0094
THR 220
0.0087
ALA 221
0.0060
LYS 222
0.0050
ASP 223
0.0031
LYS 224
0.0038
ASN 225
0.0022
ARG 226
0.0032
TRP 227
0.0052
GLU 228
0.0061
ASP 229
0.0075
PRO 230
0.0084
GLY 231
0.0098
LYS 232
0.0090
GLN 233
0.0070
LEU 234
0.0062
TYR 235
0.0054
ASN 236
0.0045
VAL 237
0.0031
GLU 238
0.0038
ALA 239
0.0051
THR 240
0.0036
SER 241
0.0032
TYR 242
0.0055
ALA 243
0.0059
LEU 244
0.0049
LEU 245
0.0066
ALA 246
0.0081
LEU 247
0.0083
LEU 248
0.0087
GLN 249
0.0098
LEU 250
0.0125
LYS 251
0.0126
ASP 252
0.0108
PHE 253
0.0111
ASP 254
0.0096
PHE 255
0.0073
VAL 256
0.0070
PRO 257
0.0067
PRO 258
0.0042
VAL 259
0.0033
VAL 260
0.0052
ARG 261
0.0058
TRP 262
0.0034
LEU 263
0.0031
ASN 264
0.0063
GLU 265
0.0071
GLN 266
0.0063
ARG 267
0.0082
TYR 268
0.0051
TYR 269
0.0060
GLY 270
0.0083
GLY 271
0.0049
GLY 272
0.0064
TYR 273
0.0071
GLY 274
0.0067
SER 275
0.0048
THR 276
0.0048
GLN 277
0.0051
ALA 278
0.0035
THR 279
0.0024
PHE 280
0.0035
MET 281
0.0035
VAL 282
0.0013
PHE 283
0.0025
GLN 284
0.0046
ALA 285
0.0050
LEU 286
0.0059
ALA 287
0.0080
GLN 288
0.0096
TYR 289
0.0102
GLN 290
0.0125
LYS 291
0.0143
ASP 292
0.0158
ALA 293
0.0166
PRO 294
0.0207
SER 295
0.0220
ASP 296
0.0196
HIS 297
0.0199
GLN 298
0.0159
GLU 299
0.0140
LEU 300
0.0155
ASN 301
0.0134
LEU 302
0.0143
ASP 303
0.0110
VAL 304
0.0135
SER 305
0.0142
LEU 306
0.0174
GLN 307
0.0230
ALA 1
0.0221
ILE 2
0.0142
SER 3
0.0125
CYS 4
0.0078
GLY 5
0.0102
SER 6
0.0090
PRO 7
0.0053
PRO 8
0.0073
PRO 9
0.0068
ILE 10
0.0096
LEU 11
0.0098
ASN 12
0.0093
GLY 13
0.0090
ARG 14
0.0076
ILE 15
0.0077
SER 16
0.0120
TYR 17
0.0141
TYR 18
0.0152
SER 19
0.0223
THR 20
0.0226
PRO 21
0.0216
ILE 22
0.0141
ALA 23
0.0159
VAL 24
0.0130
GLY 25
0.0168
THR 26
0.0151
VAL 27
0.0153
ILE 28
0.0113
ARG 29
0.0127
TYR 30
0.0114
SER 31
0.0108
CYS 32
0.0107
SER 33
0.0096
GLY 34
0.0090
THR 35
0.0103
PHE 36
0.0113
ARG 37
0.0116
LEU 38
0.0135
ILE 39
0.0169
GLY 40
0.0192
GLU 41
0.0185
LYS 42
0.0157
SER 43
0.0155
LEU 44
0.0121
LEU 45
0.0124
CYS 46
0.0079
ILE 47
0.0073
THR 48
0.0040
LYS 49
0.0024
ASP 50
0.0022
LYS 51
0.0031
VAL 52
0.0069
ASP 53
0.0068
GLY 54
0.0045
THR 55
0.0037
TRP 56
0.0056
ASP 57
0.0106
LYS 58
0.0145
PRO 59
0.0146
ALA 60
0.0130
PRO 61
0.0158
LYS 62
0.0148
CYS 63
0.0129
GLU 64
0.0154
TYR 65
0.0140
PHE 66
0.0123
ASN 67
0.0169
LYS 68
0.0151
TYR 69
0.0200
SER 70
0.0186
SER 71
0.0163
CYS 72
0.0168
PRO 73
0.0148
GLU 74
0.0112
PRO 75
0.0139
ILE 76
0.0111
VAL 77
0.0133
PRO 78
0.0115
GLY 79
0.0133
GLY 80
0.0126
TYR 81
0.0097
LYS 82
0.0097
ILE 83
0.0099
ARG 84
0.0065
GLY 85
0.0045
SER 86
0.0035
THR 87
0.0031
PRO 88
0.0074
TYR 89
0.0091
ARG 90
0.0105
HIS 91
0.0126
GLY 92
0.0115
ASP 93
0.0098
SER 94
0.0118
VAL 95
0.0115
THR 96
0.0138
PHE 97
0.0161
ALA 98
0.0189
CYS 99
0.0202
LYS 100
0.0202
THR 101
0.0275
ASN 102
0.0290
PHE 103
0.0240
SER 104
0.0293
MET 105
0.0288
ASN 106
0.0323
GLY 107
0.0319
ASN 108
0.0287
LYS 109
0.0227
SER 110
0.0198
VAL 111
0.0191
TRP 112
0.0168
CYS 113
0.0162
GLN 114
0.0194
ALA 115
0.0203
ASN 116
0.0251
ASN 117
0.0220
MET 118
0.0228
TRP 119
0.0207
GLY 120
0.0220
PRO 121
0.0265
THR 122
0.0293
ARG 123
0.0293
LEU 124
0.0233
PRO 125
0.0245
THR 126
0.0239
CYS 127
0.0209
VAL 128
0.0219
SER 129
0.0230
ALA 1
0.0370
ILE 2
0.0284
SER 3
0.0259
CYS 4
0.0197
GLY 5
0.0212
SER 6
0.0188
PRO 7
0.0126
PRO 8
0.0143
PRO 9
0.0165
ILE 10
0.0201
LEU 11
0.0292
ASN 12
0.0324
GLY 13
0.0255
ARG 14
0.0190
ILE 15
0.0093
SER 16
0.0064
TYR 17
0.0028
TYR 18
0.0111
SER 19
0.0237
THR 20
0.0314
PRO 21
0.0350
ILE 22
0.0239
ALA 23
0.0264
VAL 24
0.0228
GLY 25
0.0230
THR 26
0.0177
VAL 27
0.0115
ILE 28
0.0039
ARG 29
0.0055
TYR 30
0.0091
SER 31
0.0189
CYS 32
0.0264
SER 33
0.0363
GLY 34
0.0437
THR 35
0.0439
PHE 36
0.0332
ARG 37
0.0235
LEU 38
0.0172
ILE 39
0.0095
GLY 40
0.0060
GLU 41
0.0031
LYS 42
0.0069
SER 43
0.0049
LEU 44
0.0039
LEU 45
0.0101
CYS 46
0.0149
ILE 47
0.0153
THR 48
0.0156
LYS 49
0.0130
ASP 50
0.0122
LYS 51
0.0164
VAL 52
0.0151
ASP 53
0.0127
GLY 54
0.0150
THR 55
0.0102
TRP 56
0.0076
ASP 57
0.0064
LYS 58
0.0042
PRO 59
0.0048
ALA 60
0.0064
PRO 61
0.0094
LYS 62
0.0169
CYS 63
0.0227
GLU 64
0.0270
TYR 65
0.0349
PHE 66
0.0308
ASN 67
0.0248
LYS 68
0.0252
TYR 69
0.0155
SER 70
0.0077
SER 71
0.0119
CYS 72
0.0162
PRO 73
0.0272
GLU 74
0.0328
PRO 75
0.0308
ILE 76
0.0363
VAL 77
0.0325
PRO 78
0.0352
GLY 79
0.0341
GLY 80
0.0308
TYR 81
0.0311
LYS 82
0.0308
ILE 83
0.0286
ARG 84
0.0274
GLY 85
0.0287
SER 86
0.0369
THR 87
0.0372
PRO 88
0.0317
TYR 89
0.0216
ARG 90
0.0167
HIS 91
0.0127
GLY 92
0.0145
ASP 93
0.0175
SER 94
0.0155
VAL 95
0.0204
THR 96
0.0211
PHE 97
0.0249
ALA 98
0.0251
CYS 99
0.0281
LYS 100
0.0283
THR 101
0.0259
ASN 102
0.0256
PHE 103
0.0272
SER 104
0.0270
MET 105
0.0257
ASN 106
0.0258
GLY 107
0.0216
ASN 108
0.0175
LYS 109
0.0184
SER 110
0.0144
VAL 111
0.0130
TRP 112
0.0068
CYS 113
0.0065
GLN 114
0.0087
ALA 115
0.0144
ASN 116
0.0171
ASN 117
0.0120
MET 118
0.0180
TRP 119
0.0162
GLY 120
0.0116
PRO 121
0.0123
THR 122
0.0172
ARG 123
0.0231
LEU 124
0.0238
PRO 125
0.0241
THR 126
0.0284
CYS 127
0.0286
VAL 128
0.0268
SER 129
0.0251
VAL 130
0.0226
PHE 131
0.0159
PRO 132
0.0172
LEU 133
0.0094
GLU 134
0.0115
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.