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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 = 0.0708
ILE 16
0.0099
VAL 17
0.0112
GLY 18
0.0085
GLY 19
0.0068
TYR 20
0.0100
THR 21
0.0141
CYS 22
0.0138
GLN 23
0.0196
GLU 24
0.0225
ASN 25
0.0207
SER 26
0.0180
VAL 27
0.0129
PRO 28
0.0150
TYR 29
0.0101
GLN 30
0.0082
VAL 31
0.0103
SER 32
0.0121
LEU 33
0.0136
ASN 34
0.0177
SER 37
0.0210
GLY 38
0.0230
TYR 39
0.0161
HIS 40
0.0146
PHE 41
0.0149
CYS 42
0.0123
GLY 43
0.0094
GLY 44
0.0060
SER 45
0.0038
LEU 46
0.0065
ILE 47
0.0062
ASN 48
0.0088
ASP 49
0.0119
GLN 50
0.0083
TRP 51
0.0042
VAL 52
0.0044
VAL 53
0.0036
SER 54
0.0071
ALA 55
0.0104
ALA 56
0.0135
HIS 57
0.0154
CYS 58
0.0144
TYR 59
0.0167
LYS 60
0.0189
SER 61
0.0218
ARG 62
0.0214
ILE 63
0.0182
GLN 64
0.0181
VAL 66
0.0145
ARG 67
0.0163
LEU 68
0.0167
GLY 69
0.0201
GLU 70
0.0200
HIS 71
0.0207
ASN 72
0.0236
ILE 73
0.0226
ASN 74
0.0297
VAL 75
0.0331
LEU 76
0.0347
GLU 77
0.0337
GLY 78
0.0344
ASN 79
0.0293
GLU 80
0.0252
GLN 81
0.0228
PHE 82
0.0215
VAL 83
0.0182
ASN 84
0.0182
ALA 85
0.0146
ALA 86
0.0143
LYS 87
0.0124
ILE 88
0.0128
ILE 89
0.0122
LYS 90
0.0138
HIS 91
0.0145
PRO 92
0.0184
ASN 93
0.0193
PHE 94
0.0176
ASP 95
0.0192
ARG 96
0.0177
LYS 97
0.0176
THR 98
0.0173
LEU 99
0.0148
ASN 100
0.0164
ASN 101
0.0144
ASP 102
0.0131
ILE 103
0.0102
MET 104
0.0099
LEU 105
0.0068
ILE 106
0.0080
LYS 107
0.0073
LEU 108
0.0111
SER 109
0.0147
SER 110
0.0151
PRO 111
0.0144
VAL 112
0.0176
LYS 113
0.0224
LEU 114
0.0217
ASN 115
0.0255
ALA 116
0.0261
ARG 117
0.0231
VAL 118
0.0187
ALA 119
0.0163
THR 120
0.0120
VAL 121
0.0103
ALA 122
0.0118
LEU 123
0.0106
PRO 124
0.0136
SER 125
0.0186
SER 127
0.0195
CYS 128
0.0181
ALA 129
0.0171
PRO 130
0.0195
ALA 132
0.0169
GLY 133
0.0147
THR 134
0.0138
GLN 135
0.0101
CYS 136
0.0072
LEU 137
0.0047
ILE 138
0.0014
SER 139
0.0053
GLY 140
0.0084
TRP 141
0.0132
GLY 142
0.0138
ASN 143
0.0162
THR 144
0.0153
LEU 145
0.0179
SER 146
0.0182
SER 147
0.0224
GLY 148
0.0240
VAL 149
0.0221
ASN 150
0.0211
GLU 151
0.0187
PRO 152
0.0186
ASP 153
0.0222
LEU 154
0.0189
LEU 155
0.0140
GLN 156
0.0105
CYS 157
0.0067
LEU 158
0.0032
ASP 159
0.0036
ALA 160
0.0040
PRO 161
0.0084
LEU 162
0.0110
LEU 163
0.0138
PRO 164
0.0179
GLN 165
0.0194
ALA 166
0.0223
ASP 167
0.0195
CYS 168
0.0178
GLU 169
0.0216
ALA 170
0.0230
SER 171
0.0204
TYR 172
0.0209
PRO 173
0.0250
GLY 174
0.0237
LYS 175
0.0214
ILE 176
0.0198
THR 177
0.0200
ASP 178
0.0200
ASN 179
0.0161
MET 180
0.0141
VAL 181
0.0130
CYS 182
0.0123
VAL 183
0.0086
GLY 184
0.0077
PHE 184
0.0096
LEU 185
0.0137
GLU 186
0.0133
GLY 187
0.0125
GLY 188
0.0106
LYS 188
0.0079
ASP 189
0.0089
SER 190
0.0096
CYS 191
0.0134
GLN 192
0.0153
GLY 193
0.0139
ASP 194
0.0107
ALA 195
0.0109
GLY 196
0.0085
GLY 197
0.0054
PRO 198
0.0010
VAL 199
0.0027
VAL 200
0.0067
CYS 201
0.0107
ASN 202
0.0153
GLY 203
0.0141
GLU 204
0.0118
LEU 209
0.0071
GLN 210
0.0089
GLY 211
0.0064
ILE 212
0.0057
VAL 213
0.0079
SER 214
0.0110
TRP 215
0.0125
GLY 216
0.0139
TYR 217
0.0177
GLY 219
0.0179
CYS 220
0.0157
ALA 221
0.0136
LEU 221
0.0169
PRO 222
0.0171
ASP 223
0.0180
ASN 224
0.0166
PRO 225
0.0127
GLY 226
0.0112
VAL 227
0.0116
TYR 228
0.0094
THR 229
0.0107
LYS 230
0.0117
VAL 231
0.0100
CYS 232
0.0137
ASN 233
0.0153
TYR 234
0.0123
VAL 235
0.0122
ASP 236
0.0146
TRP 237
0.0126
ILE 238
0.0079
GLN 239
0.0093
ASP 240
0.0110
THR 241
0.0083
ILE 242
0.0040
ALA 243
0.0065
ALA 244
0.0072
ASN 245
0.0048
ARG 1
0.0708
PRO 2
0.0652
ASP 3
0.0593
PHE 4
0.0449
CYS 5
0.0413
LEU 6
0.0379
GLU 7
0.0285
PRO 8
0.0127
PRO 9
0.0060
TYR 10
0.0094
THR 11
0.0137
GLY 12
0.0148
PRO 13
0.0151
CYS 14
0.0151
LYS 15
0.0142
ALA 16
0.0149
ARG 17
0.0144
ILE 18
0.0140
ILE 19
0.0143
ARG 20
0.0095
TYR 21
0.0199
PHE 22
0.0184
TYR 23
0.0314
ASN 24
0.0275
ALA 25
0.0368
LYS 26
0.0323
ALA 27
0.0413
GLY 28
0.0501
LEU 29
0.0481
CYS 30
0.0397
GLN 31
0.0312
THR 32
0.0246
PHE 33
0.0129
VAL 34
0.0154
TYR 35
0.0126
GLY 36
0.0152
GLY 37
0.0135
CYS 38
0.0133
ARG 39
0.0101
ALA 40
0.0098
LYS 41
0.0196
ARG 42
0.0256
ASN 43
0.0223
ASN 44
0.0117
PHE 45
0.0203
LYS 46
0.0205
SER 47
0.0368
ALA 48
0.0461
GLU 49
0.0578
ASP 50
0.0494
CYS 51
0.0430
MET 52
0.0584
ARG 53
0.0671
THR 54
0.0597
CYS 55
0.0554
GLY 56
0.0658
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.