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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 = 0.0842
ILE 16
0.0191
VAL 17
0.0208
GLY 18
0.0281
GLY 19
0.0324
TYR 20
0.0433
THR 21
0.0381
CYS 22
0.0195
GLN 23
0.0351
GLU 24
0.0131
ASN 25
0.0114
SER 26
0.0182
VAL 27
0.0127
PRO 28
0.0097
TYR 29
0.0109
GLN 30
0.0086
VAL 31
0.0084
SER 32
0.0065
LEU 33
0.0047
ASN 34
0.0071
SER 37
0.0094
GLY 38
0.0080
TYR 39
0.0027
HIS 40
0.0053
PHE 41
0.0072
CYS 42
0.0071
GLY 43
0.0083
GLY 44
0.0086
SER 45
0.0089
LEU 46
0.0100
ILE 47
0.0091
ASN 48
0.0162
ASP 49
0.0188
GLN 50
0.0159
TRP 51
0.0138
VAL 52
0.0110
VAL 53
0.0027
SER 54
0.0050
ALA 55
0.0072
ALA 56
0.0083
HIS 57
0.0054
CYS 58
0.0055
TYR 59
0.0107
LYS 60
0.0198
SER 61
0.0580
ARG 62
0.0237
ILE 63
0.0119
GLN 64
0.0127
VAL 66
0.0038
ARG 67
0.0042
LEU 68
0.0081
GLY 69
0.0087
GLU 70
0.0158
HIS 71
0.0124
ASN 72
0.0156
ILE 73
0.0175
ASN 74
0.0280
VAL 75
0.0538
LEU 76
0.0592
GLU 77
0.0427
GLY 78
0.0533
ASN 79
0.0294
GLU 80
0.0219
GLN 81
0.0178
PHE 82
0.0040
VAL 83
0.0106
ASN 84
0.0168
ALA 85
0.0181
ALA 86
0.0201
LYS 87
0.0200
ILE 88
0.0210
ILE 89
0.0131
LYS 90
0.0096
HIS 91
0.0134
PRO 92
0.0168
ASN 93
0.0303
PHE 94
0.0162
ASP 95
0.0174
ARG 96
0.0213
LYS 97
0.0240
THR 98
0.0141
LEU 99
0.0076
ASN 100
0.0141
ASN 101
0.0173
ASP 102
0.0110
ILE 103
0.0146
MET 104
0.0068
LEU 105
0.0107
ILE 106
0.0130
LYS 107
0.0150
LEU 108
0.0157
SER 109
0.0141
SER 110
0.0194
PRO 111
0.0217
VAL 112
0.0199
LYS 113
0.0363
LEU 114
0.0254
ASN 115
0.0319
ALA 116
0.0133
ARG 117
0.0072
VAL 118
0.0140
ALA 119
0.0112
THR 120
0.0126
VAL 121
0.0150
ALA 122
0.0126
LEU 123
0.0107
PRO 124
0.0265
SER 125
0.0842
SER 127
0.0503
CYS 128
0.0292
ALA 129
0.0264
PRO 130
0.0273
ALA 132
0.0313
GLY 133
0.0243
THR 134
0.0250
GLN 135
0.0246
CYS 136
0.0233
LEU 137
0.0203
ILE 138
0.0137
SER 139
0.0123
GLY 140
0.0167
TRP 141
0.0147
GLY 142
0.0123
ASN 143
0.0108
THR 144
0.0221
LEU 145
0.0234
SER 146
0.0380
SER 147
0.0200
GLY 148
0.0584
VAL 149
0.0361
ASN 150
0.0261
GLU 151
0.0079
PRO 152
0.0197
ASP 153
0.0185
LEU 154
0.0181
LEU 155
0.0191
GLN 156
0.0219
CYS 157
0.0205
LEU 158
0.0203
ASP 159
0.0271
ALA 160
0.0181
PRO 161
0.0203
LEU 162
0.0097
LEU 163
0.0065
PRO 164
0.0285
GLN 165
0.0263
ALA 166
0.0249
ASP 167
0.0217
CYS 168
0.0236
GLU 169
0.0241
ALA 170
0.0259
SER 171
0.0281
TYR 172
0.0272
PRO 173
0.0354
GLY 174
0.0396
LYS 175
0.0339
ILE 176
0.0252
THR 177
0.0267
ASP 178
0.0266
ASN 179
0.0141
MET 180
0.0108
VAL 181
0.0118
CYS 182
0.0104
VAL 183
0.0102
GLY 184
0.0149
PHE 184
0.0181
LEU 185
0.0183
GLU 186
0.0367
GLY 187
0.0235
GLY 188
0.0349
LYS 188
0.0236
ASP 189
0.0090
SER 190
0.0104
CYS 191
0.0147
GLN 192
0.0118
GLY 193
0.0097
ASP 194
0.0106
ALA 195
0.0108
GLY 196
0.0120
GLY 197
0.0114
PRO 198
0.0166
VAL 199
0.0186
VAL 200
0.0268
CYS 201
0.0221
ASN 202
0.0435
GLY 203
0.0487
GLU 204
0.0251
LEU 209
0.0184
GLN 210
0.0182
GLY 211
0.0167
ILE 212
0.0153
VAL 213
0.0096
SER 214
0.0096
TRP 215
0.0148
GLY 216
0.0161
TYR 217
0.0211
GLY 219
0.0259
CYS 220
0.0216
ALA 221
0.0203
LEU 221
0.0168
PRO 222
0.0030
ASP 223
0.0231
ASN 224
0.0224
PRO 225
0.0162
GLY 226
0.0169
VAL 227
0.0095
TYR 228
0.0092
THR 229
0.0126
LYS 230
0.0123
VAL 231
0.0226
CYS 232
0.0166
ASN 233
0.0242
TYR 234
0.0273
VAL 235
0.0340
ASP 236
0.0182
TRP 237
0.0116
ILE 238
0.0135
GLN 239
0.0146
ASP 240
0.0139
THR 241
0.0169
ILE 242
0.0162
ALA 243
0.0234
ALA 244
0.0417
ASN 245
0.0250
ARG 1
0.0197
PRO 2
0.0211
ASP 3
0.0282
PHE 4
0.0136
CYS 5
0.0103
LEU 6
0.0144
GLU 7
0.0144
PRO 8
0.0113
PRO 9
0.0069
TYR 10
0.0125
THR 11
0.0139
GLY 12
0.0098
PRO 13
0.0113
CYS 14
0.0096
LYS 15
0.0096
ALA 16
0.0090
ARG 17
0.0095
ILE 18
0.0100
ILE 19
0.0076
ARG 20
0.0067
TYR 21
0.0037
PHE 22
0.0062
TYR 23
0.0058
ASN 24
0.0087
ALA 25
0.0112
LYS 26
0.0088
ALA 27
0.0258
GLY 28
0.0202
LEU 29
0.0125
CYS 30
0.0085
GLN 31
0.0082
THR 32
0.0093
PHE 33
0.0081
VAL 34
0.0106
TYR 35
0.0109
GLY 36
0.0088
GLY 37
0.0066
CYS 38
0.0044
ARG 39
0.0057
ALA 40
0.0157
LYS 41
0.0208
ARG 42
0.0187
ASN 43
0.0058
ASN 44
0.0062
PHE 45
0.0074
LYS 46
0.0187
SER 47
0.0205
ALA 48
0.0193
GLU 49
0.0337
ASP 50
0.0165
CYS 51
0.0096
MET 52
0.0144
ARG 53
0.0216
THR 54
0.0118
CYS 55
0.0017
GLY 56
0.0033
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.