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please let us know. elNémo has been relocated.
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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 = 0.0290
MET 1
0.0204
LEU 2
0.0193
ASP 3
0.0210
ALA 4
0.0203
GLU 5
0.0210
ARG 6
0.0188
LEU 7
0.0161
LYS 8
0.0168
HIS 9
0.0167
LEU 10
0.0129
ILE 11
0.0126
VAL 12
0.0129
THR 13
0.0124
PRO 14
0.0106
SER 15
0.0126
GLY 16
0.0130
ALA 17
0.0126
GLY 18
0.0104
GLU 19
0.0089
GLN 20
0.0101
ASN 21
0.0091
MET 22
0.0063
ILE 23
0.0072
GLY 24
0.0089
MET 25
0.0066
THR 26
0.0052
PRO 27
0.0080
THR 28
0.0084
VAL 29
0.0054
ILE 30
0.0068
ALA 31
0.0101
VAL 32
0.0093
HIS 33
0.0084
TYR 34
0.0114
LEU 35
0.0135
ASP 36
0.0124
GLU 37
0.0134
THR 38
0.0162
GLU 39
0.0171
GLN 40
0.0182
TRP 41
0.0173
GLU 42
0.0207
LYS 43
0.0217
PHE 44
0.0193
GLY 45
0.0193
LEU 46
0.0168
GLU 47
0.0167
LYS 48
0.0155
ARG 49
0.0121
GLN 50
0.0108
GLY 51
0.0123
ALA 52
0.0102
LEU 53
0.0073
GLU 54
0.0087
LEU 55
0.0092
ILE 56
0.0059
LYS 57
0.0058
LYS 58
0.0086
GLY 59
0.0073
TYR 60
0.0057
THR 61
0.0081
GLN 62
0.0099
GLN 63
0.0085
LEU 64
0.0094
ALA 65
0.0121
PHE 66
0.0117
ARG 67
0.0111
GLN 68
0.0134
PRO 69
0.0147
SER 70
0.0145
SER 71
0.0122
ALA 72
0.0113
PHE 73
0.0104
ALA 74
0.0114
ALA 75
0.0117
PHE 76
0.0145
VAL 77
0.0157
LYS 78
0.0181
ARG 79
0.0160
ALA 80
0.0155
PRO 81
0.0130
SER 82
0.0106
THR 83
0.0099
TRP 84
0.0071
LEU 85
0.0069
THR 86
0.0081
ALA 87
0.0068
TYR 88
0.0040
VAL 89
0.0048
VAL 90
0.0054
LYS 91
0.0036
VAL 92
0.0011
PHE 93
0.0024
SER 94
0.0043
LEU 95
0.0035
ALA 96
0.0015
VAL 97
0.0033
ASN 98
0.0044
LEU 99
0.0033
ILE 100
0.0011
ALA 101
0.0023
ILE 102
0.0042
ASP 103
0.0076
SER 104
0.0090
GLN 105
0.0110
VAL 106
0.0095
LEU 107
0.0082
CYS 108
0.0105
GLY 109
0.0120
ALA 110
0.0107
VAL 111
0.0109
LYS 112
0.0133
TRP 113
0.0134
LEU 114
0.0120
ILE 115
0.0137
LEU 116
0.0151
GLU 117
0.0146
LYS 118
0.0139
GLN 119
0.0145
LYS 120
0.0162
PRO 121
0.0180
ASP 122
0.0173
GLY 123
0.0155
VAL 124
0.0137
PHE 125
0.0121
GLN 126
0.0122
GLU 127
0.0109
ASP 128
0.0134
ALA 129
0.0126
PRO 130
0.0102
VAL 131
0.0094
ILE 132
0.0110
HIS 133
0.0093
GLN 134
0.0074
GLU 135
0.0071
MET 136
0.0052
ILE 137
0.0030
GLY 138
0.0020
GLY 139
0.0004
LEU 140
0.0029
ARG 141
0.0042
ASN 142
0.0032
ASN 143
0.0061
ASN 144
0.0060
GLU 145
0.0081
LYS 146
0.0082
ASP 147
0.0108
MET 148
0.0102
ALA 149
0.0073
LEU 150
0.0077
THR 151
0.0101
ALA 152
0.0089
PHE 153
0.0064
VAL 154
0.0081
LEU 155
0.0098
ILE 156
0.0079
SER 157
0.0066
LEU 158
0.0092
GLN 159
0.0096
GLU 160
0.0073
ALA 161
0.0080
LYS 162
0.0104
ASP 163
0.0105
ILE 164
0.0091
CYS 165
0.0108
GLU 166
0.0128
GLU 167
0.0139
GLN 168
0.0138
VAL 169
0.0141
ASN 170
0.0152
SER 171
0.0153
LEU 172
0.0140
PRO 173
0.0149
GLY 174
0.0164
SER 175
0.0151
ILE 176
0.0141
THR 177
0.0160
LYS 178
0.0165
ALA 179
0.0142
GLY 180
0.0147
ASP 181
0.0169
PHE 182
0.0157
LEU 183
0.0138
GLU 184
0.0164
ALA 185
0.0180
ASN 186
0.0154
TYR 187
0.0141
MET 188
0.0154
ASN 189
0.0137
LEU 190
0.0107
GLN 191
0.0086
ARG 192
0.0062
SER 193
0.0075
TYR 194
0.0054
THR 195
0.0069
VAL 196
0.0096
ALA 197
0.0091
ILE 198
0.0076
ALA 199
0.0100
GLY 200
0.0119
TYR 201
0.0112
ALA 202
0.0110
LEU 203
0.0141
ALA 204
0.0149
GLN 205
0.0138
MET 206
0.0161
GLY 207
0.0183
ARG 208
0.0180
LEU 209
0.0171
LYS 210
0.0202
GLY 211
0.0221
PRO 212
0.0203
LEU 213
0.0175
LEU 214
0.0180
ASN 215
0.0187
LYS 216
0.0158
PHE 217
0.0144
LEU 218
0.0163
THR 219
0.0161
THR 220
0.0129
ALA 221
0.0133
LYS 222
0.0133
ASP 223
0.0167
LYS 224
0.0173
ASN 225
0.0160
ARG 226
0.0125
TRP 227
0.0098
GLU 228
0.0079
ASP 229
0.0053
PRO 230
0.0058
GLY 231
0.0053
LYS 232
0.0061
GLN 233
0.0065
LEU 234
0.0069
TYR 235
0.0048
ASN 236
0.0076
VAL 237
0.0089
GLU 238
0.0061
ALA 239
0.0067
THR 240
0.0099
SER 241
0.0095
TYR 242
0.0086
ALA 243
0.0113
LEU 244
0.0132
LEU 245
0.0124
ALA 246
0.0137
LEU 247
0.0165
LEU 248
0.0169
GLN 249
0.0166
LEU 250
0.0192
LYS 251
0.0211
ASP 252
0.0214
PHE 253
0.0227
ASP 254
0.0240
PHE 255
0.0209
VAL 256
0.0195
PRO 257
0.0212
PRO 258
0.0199
VAL 259
0.0168
VAL 260
0.0176
ARG 261
0.0196
TRP 262
0.0170
LEU 263
0.0150
ASN 264
0.0178
GLU 265
0.0186
GLN 266
0.0157
ARG 267
0.0160
TYR 268
0.0133
TYR 269
0.0140
GLY 270
0.0145
GLY 271
0.0121
GLY 272
0.0128
TYR 273
0.0115
GLY 274
0.0080
SER 275
0.0077
THR 276
0.0055
GLN 277
0.0033
ALA 278
0.0062
THR 279
0.0075
PHE 280
0.0052
MET 281
0.0063
VAL 282
0.0096
PHE 283
0.0102
GLN 284
0.0090
ALA 285
0.0113
LEU 286
0.0140
ALA 287
0.0135
GLN 288
0.0141
TYR 289
0.0169
GLN 290
0.0182
LYS 291
0.0174
ASP 292
0.0195
ALA 293
0.0220
PRO 294
0.0238
SER 295
0.0246
ASP 296
0.0254
HIS 297
0.0277
GLN 298
0.0263
GLU 299
0.0234
LEU 300
0.0254
ASN 301
0.0237
LEU 302
0.0234
ASP 303
0.0202
VAL 304
0.0205
SER 305
0.0208
LEU 306
0.0241
GLN 307
0.0268
ALA 1
0.0121
ILE 2
0.0110
SER 3
0.0080
CYS 4
0.0062
GLY 5
0.0068
SER 6
0.0065
PRO 7
0.0055
PRO 8
0.0065
PRO 9
0.0082
ILE 10
0.0088
LEU 11
0.0104
ASN 12
0.0120
GLY 13
0.0113
ARG 14
0.0104
ILE 15
0.0081
SER 16
0.0075
TYR 17
0.0064
TYR 18
0.0045
SER 19
0.0034
THR 20
0.0044
PRO 21
0.0056
ILE 22
0.0049
ALA 23
0.0070
VAL 24
0.0082
GLY 25
0.0083
THR 26
0.0061
VAL 27
0.0065
ILE 28
0.0057
ARG 29
0.0077
TYR 30
0.0087
SER 31
0.0104
CYS 32
0.0120
SER 33
0.0145
GLY 34
0.0159
THR 35
0.0158
PHE 36
0.0134
ARG 37
0.0125
LEU 38
0.0112
ILE 39
0.0114
GLY 40
0.0105
GLU 41
0.0101
LYS 42
0.0093
SER 43
0.0079
LEU 44
0.0056
LEU 45
0.0060
CYS 46
0.0056
ILE 47
0.0074
THR 48
0.0095
LYS 49
0.0102
ASP 50
0.0126
LYS 51
0.0136
VAL 52
0.0138
ASP 53
0.0112
GLY 54
0.0087
THR 55
0.0066
TRP 56
0.0043
ASP 57
0.0049
LYS 58
0.0042
PRO 59
0.0046
ALA 60
0.0063
PRO 61
0.0084
LYS 62
0.0090
CYS 63
0.0103
GLU 64
0.0115
TYR 65
0.0129
PHE 66
0.0143
ASN 67
0.0151
LYS 68
0.0166
TYR 69
0.0177
SER 70
0.0168
SER 71
0.0176
CYS 72
0.0178
PRO 73
0.0192
GLU 74
0.0189
PRO 75
0.0187
ILE 76
0.0190
VAL 77
0.0194
PRO 78
0.0204
GLY 79
0.0194
GLY 80
0.0184
TYR 81
0.0172
LYS 82
0.0169
ILE 83
0.0162
ARG 84
0.0160
GLY 85
0.0158
SER 86
0.0166
THR 87
0.0175
PRO 88
0.0179
TYR 89
0.0168
ARG 90
0.0158
HIS 91
0.0147
GLY 92
0.0132
ASP 93
0.0143
SER 94
0.0148
VAL 95
0.0156
THR 96
0.0156
PHE 97
0.0168
ALA 98
0.0170
CYS 99
0.0181
LYS 100
0.0179
THR 101
0.0180
ASN 102
0.0185
PHE 103
0.0192
SER 104
0.0194
MET 105
0.0192
ASN 106
0.0201
GLY 107
0.0188
ASN 108
0.0170
LYS 109
0.0163
SER 110
0.0154
VAL 111
0.0156
TRP 112
0.0143
CYS 113
0.0152
GLN 114
0.0147
ALA 115
0.0146
ASN 116
0.0160
ASN 117
0.0171
MET 118
0.0171
TRP 119
0.0165
GLY 120
0.0153
PRO 121
0.0150
THR 122
0.0167
ARG 123
0.0186
LEU 124
0.0187
PRO 125
0.0188
THR 126
0.0199
CYS 127
0.0198
VAL 128
0.0207
SER 129
0.0205
ALA 1
0.0153
ILE 2
0.0133
SER 3
0.0144
CYS 4
0.0140
GLY 5
0.0157
SER 6
0.0179
PRO 7
0.0174
PRO 8
0.0181
PRO 9
0.0207
ILE 10
0.0222
LEU 11
0.0249
ASN 12
0.0265
GLY 13
0.0243
ARG 14
0.0236
ILE 15
0.0216
SER 16
0.0219
TYR 17
0.0231
TYR 18
0.0213
SER 19
0.0222
THR 20
0.0212
PRO 21
0.0195
ILE 22
0.0173
ALA 23
0.0158
VAL 24
0.0132
GLY 25
0.0135
THR 26
0.0154
VAL 27
0.0154
ILE 28
0.0172
ARG 29
0.0181
TYR 30
0.0193
SER 31
0.0214
CYS 32
0.0236
SER 33
0.0263
GLY 34
0.0267
THR 35
0.0282
PHE 36
0.0260
ARG 37
0.0231
LEU 38
0.0206
ILE 39
0.0192
GLY 40
0.0160
GLU 41
0.0145
LYS 42
0.0161
SER 43
0.0149
LEU 44
0.0140
LEU 45
0.0127
CYS 46
0.0123
ILE 47
0.0099
THR 48
0.0085
LYS 49
0.0054
ASP 50
0.0053
LYS 51
0.0075
VAL 52
0.0089
ASP 53
0.0087
GLY 54
0.0105
THR 55
0.0108
TRP 56
0.0121
ASP 57
0.0107
LYS 58
0.0121
PRO 59
0.0144
ALA 60
0.0169
PRO 61
0.0180
LYS 62
0.0209
CYS 63
0.0234
GLU 64
0.0252
TYR 65
0.0279
PHE 66
0.0272
ASN 67
0.0285
LYS 68
0.0282
TYR 69
0.0290
SER 70
0.0270
SER 71
0.0251
CYS 72
0.0229
PRO 73
0.0232
GLU 74
0.0203
PRO 75
0.0180
ILE 76
0.0181
VAL 77
0.0150
PRO 78
0.0171
GLY 79
0.0159
GLY 80
0.0130
TYR 81
0.0134
LYS 82
0.0116
ILE 83
0.0082
ARG 84
0.0097
GLY 85
0.0135
SER 86
0.0160
THR 87
0.0196
PRO 88
0.0216
TYR 89
0.0206
ARG 90
0.0228
HIS 91
0.0230
GLY 92
0.0204
ASP 93
0.0183
SER 94
0.0152
VAL 95
0.0127
THR 96
0.0091
PHE 97
0.0081
ALA 98
0.0071
CYS 99
0.0103
LYS 100
0.0146
THR 101
0.0172
ASN 102
0.0179
PHE 103
0.0138
SER 104
0.0105
MET 105
0.0066
ASN 106
0.0045
GLY 107
0.0038
ASN 108
0.0056
LYS 109
0.0061
SER 110
0.0095
VAL 111
0.0135
TRP 112
0.0170
CYS 113
0.0201
GLN 114
0.0225
ALA 115
0.0259
ASN 116
0.0267
ASN 117
0.0249
MET 118
0.0227
TRP 119
0.0190
GLY 120
0.0166
PRO 121
0.0164
THR 122
0.0138
ARG 123
0.0144
LEU 124
0.0125
PRO 125
0.0082
THR 126
0.0097
CYS 127
0.0099
VAL 128
0.0116
SER 129
0.0157
VAL 130
0.0177
PHE 131
0.0185
PRO 132
0.0194
LEU 133
0.0194
GLU 134
0.0187
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.