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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 = 0.1262
ILE 16
0.0041
VAL 17
0.0035
GLY 18
0.0132
GLY 19
0.0143
TYR 20
0.0276
THR 21
0.0217
CYS 22
0.0227
GLN 23
0.0335
GLU 24
0.0111
ASN 25
0.0206
SER 26
0.0187
VAL 27
0.0067
PRO 28
0.0182
TYR 29
0.0100
GLN 30
0.0080
VAL 31
0.0107
SER 32
0.0109
LEU 33
0.0083
ASN 34
0.0148
SER 37
0.0216
GLY 38
0.0310
TYR 39
0.0202
HIS 40
0.0142
PHE 41
0.0055
CYS 42
0.0062
GLY 43
0.0076
GLY 44
0.0061
SER 45
0.0039
LEU 46
0.0036
ILE 47
0.0037
ASN 48
0.0046
ASP 49
0.0127
GLN 50
0.0115
TRP 51
0.0060
VAL 52
0.0075
VAL 53
0.0073
SER 54
0.0066
ALA 55
0.0026
ALA 56
0.0060
HIS 57
0.0083
CYS 58
0.0072
TYR 59
0.0173
LYS 60
0.0305
SER 61
0.1262
ARG 62
0.0506
ILE 63
0.0155
GLN 64
0.0169
VAL 66
0.0066
ARG 67
0.0090
LEU 68
0.0163
GLY 69
0.0175
GLU 70
0.0098
HIS 71
0.0137
ASN 72
0.0147
ILE 73
0.0171
ASN 74
0.0408
VAL 75
0.0340
LEU 76
0.0387
GLU 77
0.0356
GLY 78
0.0512
ASN 79
0.0330
GLU 80
0.0145
GLN 81
0.0191
PHE 82
0.0044
VAL 83
0.0064
ASN 84
0.0071
ALA 85
0.0101
ALA 86
0.0107
LYS 87
0.0275
ILE 88
0.0238
ILE 89
0.0154
LYS 90
0.0103
HIS 91
0.0082
PRO 92
0.0315
ASN 93
0.0218
PHE 94
0.0122
ASP 95
0.0217
ARG 96
0.0301
LYS 97
0.0483
THR 98
0.0211
LEU 99
0.0161
ASN 100
0.0166
ASN 101
0.0119
ASP 102
0.0047
ILE 103
0.0048
MET 104
0.0130
LEU 105
0.0129
ILE 106
0.0103
LYS 107
0.0083
LEU 108
0.0084
SER 109
0.0137
SER 110
0.0129
PRO 111
0.0101
VAL 112
0.0030
LYS 113
0.0389
LEU 114
0.0250
ASN 115
0.0323
ALA 116
0.0576
ARG 117
0.0392
VAL 118
0.0228
ALA 119
0.0217
THR 120
0.0111
VAL 121
0.0101
ALA 122
0.0117
LEU 123
0.0141
PRO 124
0.0272
SER 125
0.0355
SER 127
0.0419
CYS 128
0.0445
ALA 129
0.0178
PRO 130
0.0107
ALA 132
0.0073
GLY 133
0.0150
THR 134
0.0121
GLN 135
0.0170
CYS 136
0.0190
LEU 137
0.0185
ILE 138
0.0090
SER 139
0.0096
GLY 140
0.0144
TRP 141
0.0140
GLY 142
0.0104
ASN 143
0.0087
THR 144
0.0081
LEU 145
0.0093
SER 146
0.0183
SER 147
0.0118
GLY 148
0.0285
VAL 149
0.0106
ASN 150
0.0119
GLU 151
0.0166
PRO 152
0.0250
ASP 153
0.0337
LEU 154
0.0176
LEU 155
0.0130
GLN 156
0.0115
CYS 157
0.0130
LEU 158
0.0167
ASP 159
0.0136
ALA 160
0.0137
PRO 161
0.0105
LEU 162
0.0063
LEU 163
0.0155
PRO 164
0.0136
GLN 165
0.0130
ALA 166
0.0092
ASP 167
0.0111
CYS 168
0.0132
GLU 169
0.0109
ALA 170
0.0104
SER 171
0.0106
TYR 172
0.0173
PRO 173
0.0207
GLY 174
0.0281
LYS 175
0.0271
ILE 176
0.0144
THR 177
0.0093
ASP 178
0.0185
ASN 179
0.0104
MET 180
0.0064
VAL 181
0.0089
CYS 182
0.0109
VAL 183
0.0105
GLY 184
0.0284
PHE 184
0.0278
LEU 185
0.0248
GLU 186
0.0356
GLY 187
0.0228
GLY 188
0.0160
LYS 188
0.0163
ASP 189
0.0149
SER 190
0.0064
CYS 191
0.0067
GLN 192
0.0041
GLY 193
0.0053
ASP 194
0.0051
ALA 195
0.0036
GLY 196
0.0039
GLY 197
0.0069
PRO 198
0.0120
VAL 199
0.0134
VAL 200
0.0173
CYS 201
0.0165
ASN 202
0.0193
GLY 203
0.0121
GLU 204
0.0122
LEU 209
0.0194
GLN 210
0.0235
GLY 211
0.0187
ILE 212
0.0137
VAL 213
0.0066
SER 214
0.0050
TRP 215
0.0110
GLY 216
0.0122
TYR 217
0.0170
GLY 219
0.0116
CYS 220
0.0126
ALA 221
0.0189
LEU 221
0.0088
PRO 222
0.0154
ASP 223
0.0074
ASN 224
0.0110
PRO 225
0.0146
GLY 226
0.0154
VAL 227
0.0093
TYR 228
0.0105
THR 229
0.0171
LYS 230
0.0205
VAL 231
0.0319
CYS 232
0.0316
ASN 233
0.0291
TYR 234
0.0199
VAL 235
0.0120
ASP 236
0.0210
TRP 237
0.0088
ILE 238
0.0136
GLN 239
0.0217
ASP 240
0.0206
THR 241
0.0153
ILE 242
0.0098
ALA 243
0.0377
ALA 244
0.0286
ASN 245
0.0447
ARG 1
0.0190
PRO 2
0.0153
ASP 3
0.0018
PHE 4
0.0055
CYS 5
0.0016
LEU 6
0.0086
GLU 7
0.0207
PRO 8
0.0191
PRO 9
0.0029
TYR 10
0.0071
THR 11
0.0068
GLY 12
0.0097
PRO 13
0.0088
CYS 14
0.0064
LYS 15
0.0049
ALA 16
0.0038
ARG 17
0.0053
ILE 18
0.0038
ILE 19
0.0094
ARG 20
0.0085
TYR 21
0.0078
PHE 22
0.0047
TYR 23
0.0038
ASN 24
0.0095
ALA 25
0.0333
LYS 26
0.0189
ALA 27
0.0306
GLY 28
0.0329
LEU 29
0.0208
CYS 30
0.0069
GLN 31
0.0084
THR 32
0.0156
PHE 33
0.0094
VAL 34
0.0031
TYR 35
0.0038
GLY 36
0.0064
GLY 37
0.0131
CYS 38
0.0115
ARG 39
0.0197
ALA 40
0.0123
LYS 41
0.0126
ARG 42
0.0092
ASN 43
0.0038
ASN 44
0.0025
PHE 45
0.0052
LYS 46
0.0139
SER 47
0.0080
ALA 48
0.0054
GLU 49
0.0059
ASP 50
0.0076
CYS 51
0.0051
MET 52
0.0011
ARG 53
0.0135
THR 54
0.0086
CYS 55
0.0057
GLY 56
0.0056
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.