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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 = 0.0841
ILE 16
0.0056
VAL 17
0.0035
GLY 18
0.0177
GLY 19
0.0211
TYR 20
0.0340
THR 21
0.0146
CYS 22
0.0167
GLN 23
0.0147
GLU 24
0.0263
ASN 25
0.0136
SER 26
0.0075
VAL 27
0.0105
PRO 28
0.0217
TYR 29
0.0165
GLN 30
0.0154
VAL 31
0.0133
SER 32
0.0050
LEU 33
0.0050
ASN 34
0.0074
SER 37
0.0114
GLY 38
0.0133
TYR 39
0.0079
HIS 40
0.0063
PHE 41
0.0050
CYS 42
0.0029
GLY 43
0.0081
GLY 44
0.0100
SER 45
0.0097
LEU 46
0.0061
ILE 47
0.0040
ASN 48
0.0102
ASP 49
0.0110
GLN 50
0.0096
TRP 51
0.0100
VAL 52
0.0078
VAL 53
0.0086
SER 54
0.0086
ALA 55
0.0052
ALA 56
0.0040
HIS 57
0.0032
CYS 58
0.0056
TYR 59
0.0168
LYS 60
0.0138
SER 61
0.0418
ARG 62
0.0137
ILE 63
0.0178
GLN 64
0.0175
VAL 66
0.0103
ARG 67
0.0078
LEU 68
0.0135
GLY 69
0.0167
GLU 70
0.0217
HIS 71
0.0164
ASN 72
0.0145
ILE 73
0.0161
ASN 74
0.0299
VAL 75
0.0275
LEU 76
0.0372
GLU 77
0.0308
GLY 78
0.0386
ASN 79
0.0238
GLU 80
0.0199
GLN 81
0.0154
PHE 82
0.0203
VAL 83
0.0291
ASN 84
0.0368
ALA 85
0.0383
ALA 86
0.0251
LYS 87
0.0405
ILE 88
0.0187
ILE 89
0.0146
LYS 90
0.0058
HIS 91
0.0068
PRO 92
0.0202
ASN 93
0.0134
PHE 94
0.0086
ASP 95
0.0082
ARG 96
0.0159
LYS 97
0.0146
THR 98
0.0088
LEU 99
0.0064
ASN 100
0.0117
ASN 101
0.0077
ASP 102
0.0042
ILE 103
0.0065
MET 104
0.0078
LEU 105
0.0076
ILE 106
0.0149
LYS 107
0.0120
LEU 108
0.0262
SER 109
0.0391
SER 110
0.0426
PRO 111
0.0191
VAL 112
0.0110
LYS 113
0.0159
LEU 114
0.0255
ASN 115
0.0251
ALA 116
0.0238
ARG 117
0.0131
VAL 118
0.0183
ALA 119
0.0189
THR 120
0.0200
VAL 121
0.0189
ALA 122
0.0448
LEU 123
0.0408
PRO 124
0.0157
SER 125
0.0259
SER 127
0.0841
CYS 128
0.0307
ALA 129
0.0180
PRO 130
0.0155
ALA 132
0.0498
GLY 133
0.0505
THR 134
0.0266
GLN 135
0.0193
CYS 136
0.0038
LEU 137
0.0120
ILE 138
0.0092
SER 139
0.0121
GLY 140
0.0114
TRP 141
0.0063
GLY 142
0.0104
ASN 143
0.0139
THR 144
0.0132
LEU 145
0.0170
SER 146
0.0280
SER 147
0.0084
GLY 148
0.0116
VAL 149
0.0297
ASN 150
0.0152
GLU 151
0.0148
PRO 152
0.0160
ASP 153
0.0139
LEU 154
0.0075
LEU 155
0.0061
GLN 156
0.0069
CYS 157
0.0160
LEU 158
0.0156
ASP 159
0.0162
ALA 160
0.0152
PRO 161
0.0233
LEU 162
0.0180
LEU 163
0.0220
PRO 164
0.0273
GLN 165
0.0240
ALA 166
0.0320
ASP 167
0.0246
CYS 168
0.0111
GLU 169
0.0039
ALA 170
0.0186
SER 171
0.0197
TYR 172
0.0133
PRO 173
0.0187
GLY 174
0.0174
LYS 175
0.0169
ILE 176
0.0167
THR 177
0.0232
ASP 178
0.0504
ASN 179
0.0142
MET 180
0.0022
VAL 181
0.0072
CYS 182
0.0097
VAL 183
0.0096
GLY 184
0.0087
PHE 184
0.0035
LEU 185
0.0074
GLU 186
0.0281
GLY 187
0.0184
GLY 188
0.0123
LYS 188
0.0042
ASP 189
0.0027
SER 190
0.0020
CYS 191
0.0019
GLN 192
0.0020
GLY 193
0.0037
ASP 194
0.0037
ALA 195
0.0022
GLY 196
0.0072
GLY 197
0.0087
PRO 198
0.0106
VAL 199
0.0087
VAL 200
0.0132
CYS 201
0.0183
ASN 202
0.0486
GLY 203
0.0566
GLU 204
0.0309
LEU 209
0.0091
GLN 210
0.0095
GLY 211
0.0091
ILE 212
0.0072
VAL 213
0.0041
SER 214
0.0047
TRP 215
0.0058
GLY 216
0.0046
TYR 217
0.0055
GLY 219
0.0108
CYS 220
0.0084
ALA 221
0.0131
LEU 221
0.0154
PRO 222
0.0205
ASP 223
0.0197
ASN 224
0.0144
PRO 225
0.0067
GLY 226
0.0062
VAL 227
0.0057
TYR 228
0.0060
THR 229
0.0058
LYS 230
0.0140
VAL 231
0.0205
CYS 232
0.0237
ASN 233
0.0152
TYR 234
0.0134
VAL 235
0.0348
ASP 236
0.0297
TRP 237
0.0141
ILE 238
0.0215
GLN 239
0.0532
ASP 240
0.0489
THR 241
0.0221
ILE 242
0.0154
ALA 243
0.0319
ALA 244
0.0455
ASN 245
0.0456
ARG 1
0.0250
PRO 2
0.0233
ASP 3
0.0305
PHE 4
0.0240
CYS 5
0.0161
LEU 6
0.0153
GLU 7
0.0205
PRO 8
0.0253
PRO 9
0.0193
TYR 10
0.0138
THR 11
0.0108
GLY 12
0.0081
PRO 13
0.0052
CYS 14
0.0057
LYS 15
0.0038
ALA 16
0.0049
ARG 17
0.0108
ILE 18
0.0056
ILE 19
0.0035
ARG 20
0.0038
TYR 21
0.0126
PHE 22
0.0153
TYR 23
0.0065
ASN 24
0.0102
ALA 25
0.0115
LYS 26
0.0078
ALA 27
0.0162
GLY 28
0.0122
LEU 29
0.0164
CYS 30
0.0175
GLN 31
0.0176
THR 32
0.0095
PHE 33
0.0056
VAL 34
0.0089
TYR 35
0.0107
GLY 36
0.0116
GLY 37
0.0087
CYS 38
0.0062
ARG 39
0.0047
ALA 40
0.0132
LYS 41
0.0100
ARG 42
0.0297
ASN 43
0.0170
ASN 44
0.0140
PHE 45
0.0098
LYS 46
0.0167
SER 47
0.0183
ALA 48
0.0242
GLU 49
0.0284
ASP 50
0.0165
CYS 51
0.0181
MET 52
0.0186
ARG 53
0.0202
THR 54
0.0265
CYS 55
0.0112
GLY 56
0.0235
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.