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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 = 0.0613
ILE 16
0.0054
VAL 17
0.0060
GLY 18
0.0207
GLY 19
0.0141
TYR 20
0.0189
THR 21
0.0187
CYS 22
0.0177
GLN 23
0.0142
GLU 24
0.0130
ASN 25
0.0193
SER 26
0.0226
VAL 27
0.0210
PRO 28
0.0351
TYR 29
0.0267
GLN 30
0.0119
VAL 31
0.0151
SER 32
0.0097
LEU 33
0.0104
ASN 34
0.0087
SER 37
0.0080
GLY 38
0.0154
TYR 39
0.0110
HIS 40
0.0108
PHE 41
0.0115
CYS 42
0.0123
GLY 43
0.0115
GLY 44
0.0092
SER 45
0.0119
LEU 46
0.0147
ILE 47
0.0132
ASN 48
0.0083
ASP 49
0.0206
GLN 50
0.0116
TRP 51
0.0030
VAL 52
0.0035
VAL 53
0.0034
SER 54
0.0064
ALA 55
0.0089
ALA 56
0.0086
HIS 57
0.0131
CYS 58
0.0096
TYR 59
0.0036
LYS 60
0.0027
SER 61
0.0122
ARG 62
0.0212
ILE 63
0.0075
GLN 64
0.0089
VAL 66
0.0088
ARG 67
0.0086
LEU 68
0.0052
GLY 69
0.0054
GLU 70
0.0038
HIS 71
0.0033
ASN 72
0.0102
ILE 73
0.0121
ASN 74
0.0212
VAL 75
0.0176
LEU 76
0.0122
GLU 77
0.0148
GLY 78
0.0051
ASN 79
0.0094
GLU 80
0.0039
GLN 81
0.0043
PHE 82
0.0130
VAL 83
0.0128
ASN 84
0.0094
ALA 85
0.0056
ALA 86
0.0204
LYS 87
0.0154
ILE 88
0.0133
ILE 89
0.0120
LYS 90
0.0051
HIS 91
0.0041
PRO 92
0.0109
ASN 93
0.0095
PHE 94
0.0053
ASP 95
0.0065
ARG 96
0.0108
LYS 97
0.0291
THR 98
0.0102
LEU 99
0.0081
ASN 100
0.0097
ASN 101
0.0112
ASP 102
0.0077
ILE 103
0.0064
MET 104
0.0032
LEU 105
0.0091
ILE 106
0.0042
LYS 107
0.0027
LEU 108
0.0075
SER 109
0.0135
SER 110
0.0193
PRO 111
0.0172
VAL 112
0.0148
LYS 113
0.0051
LEU 114
0.0162
ASN 115
0.0240
ALA 116
0.0167
ARG 117
0.0129
VAL 118
0.0183
ALA 119
0.0248
THR 120
0.0343
VAL 121
0.0268
ALA 122
0.0190
LEU 123
0.0210
PRO 124
0.0092
SER 125
0.0192
SER 127
0.0219
CYS 128
0.0243
ALA 129
0.0351
PRO 130
0.0534
ALA 132
0.0391
GLY 133
0.0578
THR 134
0.0305
GLN 135
0.0301
CYS 136
0.0117
LEU 137
0.0126
ILE 138
0.0110
SER 139
0.0090
GLY 140
0.0073
TRP 141
0.0083
GLY 142
0.0038
ASN 143
0.0049
THR 144
0.0095
LEU 145
0.0078
SER 146
0.0187
SER 147
0.0137
GLY 148
0.0172
VAL 149
0.0178
ASN 150
0.0031
GLU 151
0.0098
PRO 152
0.0129
ASP 153
0.0093
LEU 154
0.0104
LEU 155
0.0107
GLN 156
0.0088
CYS 157
0.0018
LEU 158
0.0121
ASP 159
0.0087
ALA 160
0.0079
PRO 161
0.0129
LEU 162
0.0134
LEU 163
0.0147
PRO 164
0.0312
GLN 165
0.0213
ALA 166
0.0158
ASP 167
0.0075
CYS 168
0.0104
GLU 169
0.0115
ALA 170
0.0144
SER 171
0.0127
TYR 172
0.0110
PRO 173
0.0173
GLY 174
0.0116
LYS 175
0.0145
ILE 176
0.0202
THR 177
0.0226
ASP 178
0.0283
ASN 179
0.0102
MET 180
0.0133
VAL 181
0.0146
CYS 182
0.0114
VAL 183
0.0109
GLY 184
0.0215
PHE 184
0.0218
LEU 185
0.0221
GLU 186
0.0282
GLY 187
0.0147
GLY 188
0.0181
LYS 188
0.0172
ASP 189
0.0107
SER 190
0.0150
CYS 191
0.0139
GLN 192
0.0140
GLY 193
0.0145
ASP 194
0.0135
ALA 195
0.0137
GLY 196
0.0112
GLY 197
0.0107
PRO 198
0.0049
VAL 199
0.0093
VAL 200
0.0110
CYS 201
0.0161
ASN 202
0.0360
GLY 203
0.0411
GLU 204
0.0214
LEU 209
0.0110
GLN 210
0.0111
GLY 211
0.0132
ILE 212
0.0102
VAL 213
0.0116
SER 214
0.0093
TRP 215
0.0131
GLY 216
0.0136
TYR 217
0.0082
GLY 219
0.0086
CYS 220
0.0096
ALA 221
0.0080
LEU 221
0.0122
PRO 222
0.0188
ASP 223
0.0125
ASN 224
0.0109
PRO 225
0.0055
GLY 226
0.0077
VAL 227
0.0098
TYR 228
0.0078
THR 229
0.0084
LYS 230
0.0101
VAL 231
0.0127
CYS 232
0.0096
ASN 233
0.0098
TYR 234
0.0068
VAL 235
0.0140
ASP 236
0.0199
TRP 237
0.0183
ILE 238
0.0179
GLN 239
0.0105
ASP 240
0.0188
THR 241
0.0222
ILE 242
0.0181
ALA 243
0.0211
ALA 244
0.0329
ASN 245
0.0183
ARG 1
0.0285
PRO 2
0.0220
ASP 3
0.0276
PHE 4
0.0361
CYS 5
0.0443
LEU 6
0.0585
GLU 7
0.0441
PRO 8
0.0538
PRO 9
0.0304
TYR 10
0.0137
THR 11
0.0242
GLY 12
0.0352
PRO 13
0.0294
CYS 14
0.0258
LYS 15
0.0184
ALA 16
0.0169
ARG 17
0.0075
ILE 18
0.0152
ILE 19
0.0368
ARG 20
0.0275
TYR 21
0.0144
PHE 22
0.0198
TYR 23
0.0282
ASN 24
0.0215
ALA 25
0.0613
LYS 26
0.0416
ALA 27
0.0414
GLY 28
0.0171
LEU 29
0.0263
CYS 30
0.0174
GLN 31
0.0264
THR 32
0.0351
PHE 33
0.0368
VAL 34
0.0298
TYR 35
0.0201
GLY 36
0.0236
GLY 37
0.0270
CYS 38
0.0322
ARG 39
0.0338
ALA 40
0.0351
LYS 41
0.0102
ARG 42
0.0337
ASN 43
0.0061
ASN 44
0.0055
PHE 45
0.0257
LYS 46
0.0266
SER 47
0.0347
ALA 48
0.0338
GLU 49
0.0400
ASP 50
0.0221
CYS 51
0.0198
MET 52
0.0184
ARG 53
0.0425
THR 54
0.0401
CYS 55
0.0205
GLY 56
0.0219
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.