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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0371
MET 1
0.0129
LEU 2
0.0124
ASP 3
0.0153
ALA 4
0.0174
GLU 5
0.0194
ARG 6
0.0163
LEU 7
0.0140
LYS 8
0.0176
HIS 9
0.0169
LEU 10
0.0128
ILE 11
0.0156
VAL 12
0.0157
THR 13
0.0160
PRO 14
0.0143
SER 15
0.0145
GLY 16
0.0130
ALA 17
0.0134
GLY 18
0.0134
GLU 19
0.0112
GLN 20
0.0107
ASN 21
0.0125
MET 22
0.0113
ILE 23
0.0090
GLY 24
0.0109
MET 25
0.0122
THR 26
0.0096
PRO 27
0.0096
THR 28
0.0128
VAL 29
0.0124
ILE 30
0.0096
ALA 31
0.0114
VAL 32
0.0140
HIS 33
0.0120
TYR 34
0.0098
LEU 35
0.0128
ASP 36
0.0143
GLU 37
0.0112
THR 38
0.0093
GLU 39
0.0130
GLN 40
0.0140
TRP 41
0.0178
GLU 42
0.0197
LYS 43
0.0183
PHE 44
0.0188
GLY 45
0.0225
LEU 46
0.0228
GLU 47
0.0259
LYS 48
0.0231
ARG 49
0.0210
GLN 50
0.0242
GLY 51
0.0231
ALA 52
0.0184
LEU 53
0.0197
GLU 54
0.0213
LEU 55
0.0178
ILE 56
0.0165
LYS 57
0.0193
LYS 58
0.0180
GLY 59
0.0153
TYR 60
0.0164
THR 61
0.0184
GLN 62
0.0169
GLN 63
0.0153
LEU 64
0.0166
ALA 65
0.0173
PHE 66
0.0157
ARG 67
0.0160
GLN 68
0.0148
PRO 69
0.0137
SER 70
0.0145
SER 71
0.0149
ALA 72
0.0149
PHE 73
0.0150
ALA 74
0.0142
ALA 75
0.0132
PHE 76
0.0151
VAL 77
0.0169
LYS 78
0.0178
ARG 79
0.0161
ALA 80
0.0163
PRO 81
0.0155
SER 82
0.0144
THR 83
0.0142
TRP 84
0.0121
LEU 85
0.0124
THR 86
0.0139
ALA 87
0.0129
TYR 88
0.0110
VAL 89
0.0127
VAL 90
0.0133
LYS 91
0.0111
VAL 92
0.0111
PHE 93
0.0136
SER 94
0.0138
LEU 95
0.0120
ALA 96
0.0143
VAL 97
0.0169
ASN 98
0.0173
LEU 99
0.0171
ILE 100
0.0183
ALA 101
0.0201
ILE 102
0.0189
ASP 103
0.0185
SER 104
0.0182
GLN 105
0.0197
VAL 106
0.0173
LEU 107
0.0156
CYS 108
0.0167
GLY 109
0.0166
ALA 110
0.0153
VAL 111
0.0150
LYS 112
0.0150
TRP 113
0.0153
LEU 114
0.0153
ILE 115
0.0155
LEU 116
0.0143
GLU 117
0.0158
LYS 118
0.0154
GLN 119
0.0150
LYS 120
0.0158
PRO 121
0.0156
ASP 122
0.0153
GLY 123
0.0146
VAL 124
0.0147
PHE 125
0.0143
GLN 126
0.0147
GLU 127
0.0142
ASP 128
0.0155
ALA 129
0.0148
PRO 130
0.0122
VAL 131
0.0112
ILE 132
0.0106
HIS 133
0.0082
GLN 134
0.0070
GLU 135
0.0054
MET 136
0.0065
ILE 137
0.0067
GLY 138
0.0048
GLY 139
0.0053
LEU 140
0.0073
ARG 141
0.0064
ASN 142
0.0061
ASN 143
0.0083
ASN 144
0.0089
GLU 145
0.0105
LYS 146
0.0107
ASP 147
0.0132
MET 148
0.0122
ALA 149
0.0103
LEU 150
0.0113
THR 151
0.0126
ALA 152
0.0114
PHE 153
0.0105
VAL 154
0.0123
LEU 155
0.0127
ILE 156
0.0108
SER 157
0.0115
LEU 158
0.0132
GLN 159
0.0123
GLU 160
0.0116
ALA 161
0.0134
LYS 162
0.0141
ASP 163
0.0143
ILE 164
0.0147
CYS 165
0.0155
GLU 166
0.0151
GLU 167
0.0159
GLN 168
0.0160
VAL 169
0.0146
ASN 170
0.0137
SER 171
0.0147
LEU 172
0.0135
PRO 173
0.0131
GLY 174
0.0142
SER 175
0.0144
ILE 176
0.0125
THR 177
0.0138
LYS 178
0.0132
ALA 179
0.0138
GLY 180
0.0138
ASP 181
0.0146
PHE 182
0.0145
LEU 183
0.0136
GLU 184
0.0148
ALA 185
0.0159
ASN 186
0.0142
TYR 187
0.0138
MET 188
0.0149
ASN 189
0.0136
LEU 190
0.0125
GLN 191
0.0113
ARG 192
0.0091
SER 193
0.0091
TYR 194
0.0071
THR 195
0.0093
VAL 196
0.0105
ALA 197
0.0085
ILE 198
0.0085
ALA 199
0.0109
GLY 200
0.0111
TYR 201
0.0099
ALA 202
0.0113
LEU 203
0.0131
ALA 204
0.0127
GLN 205
0.0122
MET 206
0.0146
GLY 207
0.0155
ARG 208
0.0159
LEU 209
0.0147
LYS 210
0.0168
GLY 211
0.0197
PRO 212
0.0189
LEU 213
0.0162
LEU 214
0.0157
ASN 215
0.0169
LYS 216
0.0153
PHE 217
0.0135
LEU 218
0.0140
THR 219
0.0156
THR 220
0.0139
ALA 221
0.0124
LYS 222
0.0133
ASP 223
0.0162
LYS 224
0.0149
ASN 225
0.0119
ARG 226
0.0094
TRP 227
0.0087
GLU 228
0.0083
ASP 229
0.0079
PRO 230
0.0094
GLY 231
0.0079
LYS 232
0.0059
GLN 233
0.0063
LEU 234
0.0045
TYR 235
0.0031
ASN 236
0.0053
VAL 237
0.0042
GLU 238
0.0026
ALA 239
0.0050
THR 240
0.0055
SER 241
0.0035
TYR 242
0.0059
ALA 243
0.0076
LEU 244
0.0063
LEU 245
0.0068
ALA 246
0.0098
LEU 247
0.0104
LEU 248
0.0090
GLN 249
0.0113
LEU 250
0.0136
LYS 251
0.0127
ASP 252
0.0136
PHE 253
0.0123
ASP 254
0.0150
PHE 255
0.0138
VAL 256
0.0104
PRO 257
0.0111
PRO 258
0.0127
VAL 259
0.0095
VAL 260
0.0074
ARG 261
0.0105
TRP 262
0.0106
LEU 263
0.0073
ASN 264
0.0090
GLU 265
0.0119
GLN 266
0.0109
ARG 267
0.0118
TYR 268
0.0082
TYR 269
0.0103
GLY 270
0.0120
GLY 271
0.0104
GLY 272
0.0096
TYR 273
0.0067
GLY 274
0.0040
SER 275
0.0041
THR 276
0.0058
GLN 277
0.0044
ALA 278
0.0021
THR 279
0.0050
PHE 280
0.0058
MET 281
0.0037
VAL 282
0.0021
PHE 283
0.0048
GLN 284
0.0052
ALA 285
0.0030
LEU 286
0.0023
ALA 287
0.0048
GLN 288
0.0049
TYR 289
0.0029
GLN 290
0.0028
LYS 291
0.0059
ASP 292
0.0058
ALA 293
0.0036
PRO 294
0.0037
SER 295
0.0075
ASP 296
0.0085
HIS 297
0.0088
GLN 298
0.0106
GLU 299
0.0072
LEU 300
0.0078
ASN 301
0.0080
LEU 302
0.0082
ASP 303
0.0076
VAL 304
0.0089
SER 305
0.0130
LEU 306
0.0159
GLN 307
0.0209
ALA 1
0.0230
ILE 2
0.0200
SER 3
0.0185
CYS 4
0.0162
GLY 5
0.0133
SER 6
0.0131
PRO 7
0.0120
PRO 8
0.0085
PRO 9
0.0086
ILE 10
0.0077
LEU 11
0.0097
ASN 12
0.0111
GLY 13
0.0094
ARG 14
0.0123
ILE 15
0.0140
SER 16
0.0202
TYR 17
0.0238
TYR 18
0.0240
SER 19
0.0278
THR 20
0.0254
PRO 21
0.0233
ILE 22
0.0213
ALA 23
0.0241
VAL 24
0.0240
GLY 25
0.0270
THR 26
0.0249
VAL 27
0.0239
ILE 28
0.0189
ARG 29
0.0172
TYR 30
0.0127
SER 31
0.0108
CYS 32
0.0092
SER 33
0.0118
GLY 34
0.0134
THR 35
0.0146
PHE 36
0.0113
ARG 37
0.0076
LEU 38
0.0058
ILE 39
0.0100
GLY 40
0.0126
GLU 41
0.0146
LYS 42
0.0135
SER 43
0.0185
LEU 44
0.0180
LEU 45
0.0215
CYS 46
0.0203
ILE 47
0.0210
THR 48
0.0195
LYS 49
0.0177
ASP 50
0.0149
LYS 51
0.0165
VAL 52
0.0138
ASP 53
0.0140
GLY 54
0.0165
THR 55
0.0157
TRP 56
0.0164
ASP 57
0.0194
LYS 58
0.0172
PRO 59
0.0133
ALA 60
0.0111
PRO 61
0.0107
LYS 62
0.0092
CYS 63
0.0082
GLU 64
0.0126
TYR 65
0.0153
PHE 66
0.0156
ASN 67
0.0209
LYS 68
0.0225
TYR 69
0.0266
SER 70
0.0219
SER 71
0.0193
CYS 72
0.0172
PRO 73
0.0186
GLU 74
0.0139
PRO 75
0.0126
ILE 76
0.0161
VAL 77
0.0173
PRO 78
0.0200
GLY 79
0.0165
GLY 80
0.0105
TYR 81
0.0028
LYS 82
0.0051
ILE 83
0.0102
ARG 84
0.0101
GLY 85
0.0103
SER 86
0.0108
THR 87
0.0120
PRO 88
0.0154
TYR 89
0.0100
ARG 90
0.0110
HIS 91
0.0118
GLY 92
0.0048
ASP 93
0.0030
SER 94
0.0023
VAL 95
0.0032
THR 96
0.0088
PHE 97
0.0110
ALA 98
0.0155
CYS 99
0.0173
LYS 100
0.0140
THR 101
0.0184
ASN 102
0.0235
PHE 103
0.0261
SER 104
0.0324
MET 105
0.0313
ASN 106
0.0371
GLY 107
0.0343
ASN 108
0.0279
LYS 109
0.0217
SER 110
0.0156
VAL 111
0.0129
TRP 112
0.0100
CYS 113
0.0113
GLN 114
0.0153
ALA 115
0.0194
ASN 116
0.0251
ASN 117
0.0226
MET 118
0.0220
TRP 119
0.0173
GLY 120
0.0168
PRO 121
0.0212
THR 122
0.0268
ARG 123
0.0294
LEU 124
0.0239
PRO 125
0.0262
THR 126
0.0295
CYS 127
0.0267
VAL 128
0.0332
SER 129
0.0325
ALA 1
0.0108
ILE 2
0.0104
SER 3
0.0090
CYS 4
0.0088
GLY 5
0.0070
SER 6
0.0051
PRO 7
0.0061
PRO 8
0.0081
PRO 9
0.0074
ILE 10
0.0094
LEU 11
0.0154
ASN 12
0.0171
GLY 13
0.0114
ARG 14
0.0090
ILE 15
0.0054
SER 16
0.0091
TYR 17
0.0100
TYR 18
0.0085
SER 19
0.0085
THR 20
0.0053
PRO 21
0.0056
ILE 22
0.0069
ALA 23
0.0100
VAL 24
0.0125
GLY 25
0.0153
THR 26
0.0120
VAL 27
0.0115
ILE 28
0.0079
ARG 29
0.0065
TYR 30
0.0026
SER 31
0.0077
CYS 32
0.0119
SER 33
0.0183
GLY 34
0.0228
THR 35
0.0252
PHE 36
0.0191
ARG 37
0.0128
LEU 38
0.0065
ILE 39
0.0080
GLY 40
0.0086
GLU 41
0.0090
LYS 42
0.0056
SER 43
0.0097
LEU 44
0.0101
LEU 45
0.0130
CYS 46
0.0120
ILE 47
0.0143
THR 48
0.0148
LYS 49
0.0166
ASP 50
0.0144
LYS 51
0.0124
VAL 52
0.0105
ASP 53
0.0114
GLY 54
0.0115
THR 55
0.0130
TRP 56
0.0123
ASP 57
0.0156
LYS 58
0.0152
PRO 59
0.0132
ALA 60
0.0087
PRO 61
0.0074
LYS 62
0.0105
CYS 63
0.0125
GLU 64
0.0187
TYR 65
0.0243
PHE 66
0.0231
ASN 67
0.0258
LYS 68
0.0259
TYR 69
0.0273
SER 70
0.0205
SER 71
0.0157
CYS 72
0.0139
PRO 73
0.0127
GLU 74
0.0108
PRO 75
0.0146
ILE 76
0.0153
VAL 77
0.0166
PRO 78
0.0184
GLY 79
0.0184
GLY 80
0.0171
TYR 81
0.0170
LYS 82
0.0130
ILE 83
0.0128
ARG 84
0.0098
GLY 85
0.0055
SER 86
0.0036
THR 87
0.0027
PRO 88
0.0062
TYR 89
0.0066
ARG 90
0.0112
HIS 91
0.0131
GLY 92
0.0078
ASP 93
0.0033
SER 94
0.0054
VAL 95
0.0082
THR 96
0.0117
PHE 97
0.0146
ALA 98
0.0160
CYS 99
0.0175
LYS 100
0.0167
THR 101
0.0152
ASN 102
0.0117
PHE 103
0.0140
SER 104
0.0148
MET 105
0.0168
ASN 106
0.0191
GLY 107
0.0187
ASN 108
0.0176
LYS 109
0.0160
SER 110
0.0126
VAL 111
0.0117
TRP 112
0.0086
CYS 113
0.0106
GLN 114
0.0156
ALA 115
0.0213
ASN 116
0.0251
ASN 117
0.0205
MET 118
0.0202
TRP 119
0.0159
GLY 120
0.0137
PRO 121
0.0154
THR 122
0.0184
ARG 123
0.0200
LEU 124
0.0160
PRO 125
0.0169
THR 126
0.0182
CYS 127
0.0168
VAL 128
0.0120
SER 129
0.0081
VAL 130
0.0043
PHE 131
0.0086
PRO 132
0.0105
LEU 133
0.0130
GLU 134
0.0094
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.