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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 = 0.0894
ILE 16
0.0250
VAL 17
0.0390
GLY 18
0.0439
GLY 19
0.0310
TYR 20
0.0329
THR 21
0.0113
CYS 22
0.0095
GLN 23
0.0018
GLU 24
0.0160
ASN 25
0.0130
SER 26
0.0038
VAL 27
0.0052
PRO 28
0.0106
TYR 29
0.0169
GLN 30
0.0083
VAL 31
0.0101
SER 32
0.0120
LEU 33
0.0071
ASN 34
0.0084
SER 37
0.0195
GLY 38
0.0309
TYR 39
0.0173
HIS 40
0.0116
PHE 41
0.0074
CYS 42
0.0071
GLY 43
0.0069
GLY 44
0.0068
SER 45
0.0172
LEU 46
0.0180
ILE 47
0.0193
ASN 48
0.0174
ASP 49
0.0146
GLN 50
0.0101
TRP 51
0.0076
VAL 52
0.0093
VAL 53
0.0066
SER 54
0.0063
ALA 55
0.0038
ALA 56
0.0072
HIS 57
0.0071
CYS 58
0.0075
TYR 59
0.0240
LYS 60
0.0228
SER 61
0.0573
ARG 62
0.0497
ILE 63
0.0161
GLN 64
0.0075
VAL 66
0.0130
ARG 67
0.0170
LEU 68
0.0200
GLY 69
0.0186
GLU 70
0.0179
HIS 71
0.0153
ASN 72
0.0139
ILE 73
0.0077
ASN 74
0.0223
VAL 75
0.0375
LEU 76
0.0202
GLU 77
0.0306
GLY 78
0.0302
ASN 79
0.0232
GLU 80
0.0230
GLN 81
0.0243
PHE 82
0.0188
VAL 83
0.0143
ASN 84
0.0021
ALA 85
0.0078
ALA 86
0.0146
LYS 87
0.0082
ILE 88
0.0030
ILE 89
0.0090
LYS 90
0.0046
HIS 91
0.0096
PRO 92
0.0295
ASN 93
0.0260
PHE 94
0.0055
ASP 95
0.0090
ARG 96
0.0161
LYS 97
0.0273
THR 98
0.0066
LEU 99
0.0051
ASN 100
0.0100
ASN 101
0.0111
ASP 102
0.0037
ILE 103
0.0030
MET 104
0.0066
LEU 105
0.0044
ILE 106
0.0039
LYS 107
0.0077
LEU 108
0.0071
SER 109
0.0059
SER 110
0.0023
PRO 111
0.0079
VAL 112
0.0137
LYS 113
0.0111
LEU 114
0.0243
ASN 115
0.0314
ALA 116
0.0471
ARG 117
0.0184
VAL 118
0.0110
ALA 119
0.0257
THR 120
0.0226
VAL 121
0.0249
ALA 122
0.0156
LEU 123
0.0098
PRO 124
0.0209
SER 125
0.0394
SER 127
0.0226
CYS 128
0.0240
ALA 129
0.0132
PRO 130
0.0329
ALA 132
0.0125
GLY 133
0.0415
THR 134
0.0432
GLN 135
0.0432
CYS 136
0.0273
LEU 137
0.0205
ILE 138
0.0117
SER 139
0.0103
GLY 140
0.0081
TRP 141
0.0085
GLY 142
0.0136
ASN 143
0.0188
THR 144
0.0463
LEU 145
0.0520
SER 146
0.0894
SER 147
0.0488
GLY 148
0.0212
VAL 149
0.0148
ASN 150
0.0352
GLU 151
0.0255
PRO 152
0.0228
ASP 153
0.0223
LEU 154
0.0185
LEU 155
0.0118
GLN 156
0.0071
CYS 157
0.0114
LEU 158
0.0125
ASP 159
0.0134
ALA 160
0.0372
PRO 161
0.0366
LEU 162
0.0216
LEU 163
0.0158
PRO 164
0.0154
GLN 165
0.0208
ALA 166
0.0267
ASP 167
0.0277
CYS 168
0.0182
GLU 169
0.0200
ALA 170
0.0211
SER 171
0.0164
TYR 172
0.0165
PRO 173
0.0238
GLY 174
0.0186
LYS 175
0.0150
ILE 176
0.0141
THR 177
0.0150
ASP 178
0.0155
ASN 179
0.0126
MET 180
0.0099
VAL 181
0.0076
CYS 182
0.0115
VAL 183
0.0159
GLY 184
0.0198
PHE 184
0.0208
LEU 185
0.0214
GLU 186
0.0314
GLY 187
0.0136
GLY 188
0.0288
LYS 188
0.0246
ASP 189
0.0240
SER 190
0.0162
CYS 191
0.0225
GLN 192
0.0080
GLY 193
0.0062
ASP 194
0.0045
ALA 195
0.0059
GLY 196
0.0043
GLY 197
0.0071
PRO 198
0.0132
VAL 199
0.0127
VAL 200
0.0113
CYS 201
0.0185
ASN 202
0.0368
GLY 203
0.0310
GLU 204
0.0107
LEU 209
0.0119
GLN 210
0.0129
GLY 211
0.0102
ILE 212
0.0077
VAL 213
0.0041
SER 214
0.0035
TRP 215
0.0075
GLY 216
0.0090
TYR 217
0.0151
GLY 219
0.0315
CYS 220
0.0314
ALA 221
0.0311
LEU 221
0.0207
PRO 222
0.0161
ASP 223
0.0177
ASN 224
0.0095
PRO 225
0.0035
GLY 226
0.0053
VAL 227
0.0047
TYR 228
0.0051
THR 229
0.0085
LYS 230
0.0078
VAL 231
0.0096
CYS 232
0.0094
ASN 233
0.0075
TYR 234
0.0073
VAL 235
0.0081
ASP 236
0.0064
TRP 237
0.0123
ILE 238
0.0143
GLN 239
0.0196
ASP 240
0.0160
THR 241
0.0148
ILE 242
0.0172
ALA 243
0.0433
ALA 244
0.0304
ASN 245
0.0252
ARG 1
0.0457
PRO 2
0.0334
ASP 3
0.0168
PHE 4
0.0167
CYS 5
0.0112
LEU 6
0.0127
GLU 7
0.0197
PRO 8
0.0145
PRO 9
0.0143
TYR 10
0.0152
THR 11
0.0157
GLY 12
0.0166
PRO 13
0.0104
CYS 14
0.0070
LYS 15
0.0067
ALA 16
0.0049
ARG 17
0.0127
ILE 18
0.0087
ILE 19
0.0087
ARG 20
0.0074
TYR 21
0.0142
PHE 22
0.0027
TYR 23
0.0055
ASN 24
0.0095
ALA 25
0.0161
LYS 26
0.0085
ALA 27
0.0229
GLY 28
0.0139
LEU 29
0.0157
CYS 30
0.0110
GLN 31
0.0192
THR 32
0.0113
PHE 33
0.0127
VAL 34
0.0133
TYR 35
0.0114
GLY 36
0.0100
GLY 37
0.0055
CYS 38
0.0093
ARG 39
0.0155
ALA 40
0.0119
LYS 41
0.0109
ARG 42
0.0110
ASN 43
0.0055
ASN 44
0.0068
PHE 45
0.0157
LYS 46
0.0317
SER 47
0.0159
ALA 48
0.0234
GLU 49
0.0452
ASP 50
0.0243
CYS 51
0.0066
MET 52
0.0119
ARG 53
0.0075
THR 54
0.0046
CYS 55
0.0155
GLY 56
0.0194
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.