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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 = 0.0762
ILE 16
0.0100
VAL 17
0.0095
GLY 18
0.0213
GLY 19
0.0220
TYR 20
0.0243
THR 21
0.0231
CYS 22
0.0407
GLN 23
0.0279
GLU 24
0.0289
ASN 25
0.0211
SER 26
0.0216
VAL 27
0.0211
PRO 28
0.0262
TYR 29
0.0193
GLN 30
0.0134
VAL 31
0.0172
SER 32
0.0140
LEU 33
0.0092
ASN 34
0.0096
SER 37
0.0306
GLY 38
0.0556
TYR 39
0.0235
HIS 40
0.0100
PHE 41
0.0046
CYS 42
0.0069
GLY 43
0.0119
GLY 44
0.0124
SER 45
0.0132
LEU 46
0.0162
ILE 47
0.0128
ASN 48
0.0141
ASP 49
0.0242
GLN 50
0.0128
TRP 51
0.0057
VAL 52
0.0095
VAL 53
0.0086
SER 54
0.0064
ALA 55
0.0040
ALA 56
0.0059
HIS 57
0.0042
CYS 58
0.0012
TYR 59
0.0162
LYS 60
0.0079
SER 61
0.0264
ARG 62
0.0112
ILE 63
0.0127
GLN 64
0.0139
VAL 66
0.0148
ARG 67
0.0206
LEU 68
0.0128
GLY 69
0.0103
GLU 70
0.0127
HIS 71
0.0113
ASN 72
0.0097
ILE 73
0.0109
ASN 74
0.0199
VAL 75
0.0329
LEU 76
0.0251
GLU 77
0.0276
GLY 78
0.0183
ASN 79
0.0237
GLU 80
0.0133
GLN 81
0.0172
PHE 82
0.0207
VAL 83
0.0135
ASN 84
0.0182
ALA 85
0.0220
ALA 86
0.0374
LYS 87
0.0251
ILE 88
0.0067
ILE 89
0.0035
LYS 90
0.0166
HIS 91
0.0161
PRO 92
0.0281
ASN 93
0.0195
PHE 94
0.0055
ASP 95
0.0048
ARG 96
0.0194
LYS 97
0.0216
THR 98
0.0089
LEU 99
0.0077
ASN 100
0.0067
ASN 101
0.0122
ASP 102
0.0063
ILE 103
0.0080
MET 104
0.0040
LEU 105
0.0079
ILE 106
0.0127
LYS 107
0.0158
LEU 108
0.0159
SER 109
0.0225
SER 110
0.0315
PRO 111
0.0332
VAL 112
0.0313
LYS 113
0.0179
LEU 114
0.0217
ASN 115
0.0219
ALA 116
0.0456
ARG 117
0.0271
VAL 118
0.0255
ALA 119
0.0285
THR 120
0.0219
VAL 121
0.0145
ALA 122
0.0108
LEU 123
0.0070
PRO 124
0.0111
SER 125
0.0228
SER 127
0.0239
CYS 128
0.0280
ALA 129
0.0255
PRO 130
0.0192
ALA 132
0.0650
GLY 133
0.0533
THR 134
0.0109
GLN 135
0.0157
CYS 136
0.0166
LEU 137
0.0083
ILE 138
0.0099
SER 139
0.0115
GLY 140
0.0109
TRP 141
0.0088
GLY 142
0.0068
ASN 143
0.0175
THR 144
0.0280
LEU 145
0.0412
SER 146
0.0762
SER 147
0.0358
GLY 148
0.0363
VAL 149
0.0509
ASN 150
0.0225
GLU 151
0.0204
PRO 152
0.0144
ASP 153
0.0155
LEU 154
0.0100
LEU 155
0.0128
GLN 156
0.0160
CYS 157
0.0227
LEU 158
0.0222
ASP 159
0.0151
ALA 160
0.0095
PRO 161
0.0066
LEU 162
0.0048
LEU 163
0.0060
PRO 164
0.0183
GLN 165
0.0219
ALA 166
0.0414
ASP 167
0.0205
CYS 168
0.0158
GLU 169
0.0118
ALA 170
0.0063
SER 171
0.0131
TYR 172
0.0176
PRO 173
0.0182
GLY 174
0.0222
LYS 175
0.0241
ILE 176
0.0161
THR 177
0.0124
ASP 178
0.0273
ASN 179
0.0080
MET 180
0.0064
VAL 181
0.0068
CYS 182
0.0071
VAL 183
0.0038
GLY 184
0.0134
PHE 184
0.0122
LEU 185
0.0098
GLU 186
0.0131
GLY 187
0.0179
GLY 188
0.0179
LYS 188
0.0187
ASP 189
0.0197
SER 190
0.0146
CYS 191
0.0154
GLN 192
0.0077
GLY 193
0.0051
ASP 194
0.0084
ALA 195
0.0054
GLY 196
0.0059
GLY 197
0.0044
PRO 198
0.0061
VAL 199
0.0136
VAL 200
0.0266
CYS 201
0.0276
ASN 202
0.0294
GLY 203
0.0307
GLU 204
0.0150
LEU 209
0.0153
GLN 210
0.0179
GLY 211
0.0158
ILE 212
0.0104
VAL 213
0.0062
SER 214
0.0063
TRP 215
0.0146
GLY 216
0.0146
TYR 217
0.0160
GLY 219
0.0160
CYS 220
0.0254
ALA 221
0.0250
LEU 221
0.0214
PRO 222
0.0240
ASP 223
0.0215
ASN 224
0.0130
PRO 225
0.0079
GLY 226
0.0081
VAL 227
0.0096
TYR 228
0.0131
THR 229
0.0115
LYS 230
0.0105
VAL 231
0.0074
CYS 232
0.0078
ASN 233
0.0119
TYR 234
0.0150
VAL 235
0.0237
ASP 236
0.0189
TRP 237
0.0129
ILE 238
0.0134
GLN 239
0.0129
ASP 240
0.0173
THR 241
0.0115
ILE 242
0.0133
ALA 243
0.0464
ALA 244
0.0129
ASN 245
0.0254
ARG 1
0.0475
PRO 2
0.0172
ASP 3
0.0243
PHE 4
0.0299
CYS 5
0.0150
LEU 6
0.0148
GLU 7
0.0244
PRO 8
0.0208
PRO 9
0.0107
TYR 10
0.0144
THR 11
0.0241
GLY 12
0.0202
PRO 13
0.0145
CYS 14
0.0160
LYS 15
0.0082
ALA 16
0.0098
ARG 17
0.0137
ILE 18
0.0167
ILE 19
0.0052
ARG 20
0.0038
TYR 21
0.0099
PHE 22
0.0096
TYR 23
0.0130
ASN 24
0.0083
ALA 25
0.0358
LYS 26
0.0359
ALA 27
0.0372
GLY 28
0.0297
LEU 29
0.0241
CYS 30
0.0220
GLN 31
0.0137
THR 32
0.0209
PHE 33
0.0135
VAL 34
0.0200
TYR 35
0.0274
GLY 36
0.0269
GLY 37
0.0257
CYS 38
0.0177
ARG 39
0.0180
ALA 40
0.0164
LYS 41
0.0231
ARG 42
0.0195
ASN 43
0.0075
ASN 44
0.0096
PHE 45
0.0062
LYS 46
0.0183
SER 47
0.0226
ALA 48
0.0202
GLU 49
0.0254
ASP 50
0.0206
CYS 51
0.0188
MET 52
0.0239
ARG 53
0.0175
THR 54
0.0340
CYS 55
0.0188
GLY 56
0.0279
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.