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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 = 0.0555
ILE 16
0.0074
VAL 17
0.0101
GLY 18
0.0366
GLY 19
0.0326
TYR 20
0.0437
THR 21
0.0521
CYS 22
0.0361
GLN 23
0.0318
GLU 24
0.0291
ASN 25
0.0234
SER 26
0.0539
VAL 27
0.0479
PRO 28
0.0228
TYR 29
0.0166
GLN 30
0.0167
VAL 31
0.0174
SER 32
0.0171
LEU 33
0.0130
ASN 34
0.0088
SER 37
0.0105
GLY 38
0.0288
TYR 39
0.0187
HIS 40
0.0189
PHE 41
0.0175
CYS 42
0.0179
GLY 43
0.0101
GLY 44
0.0122
SER 45
0.0062
LEU 46
0.0105
ILE 47
0.0182
ASN 48
0.0189
ASP 49
0.0222
GLN 50
0.0206
TRP 51
0.0113
VAL 52
0.0084
VAL 53
0.0130
SER 54
0.0113
ALA 55
0.0103
ALA 56
0.0080
HIS 57
0.0055
CYS 58
0.0122
TYR 59
0.0173
LYS 60
0.0155
SER 61
0.0159
ARG 62
0.0115
ILE 63
0.0015
GLN 64
0.0178
VAL 66
0.0216
ARG 67
0.0220
LEU 68
0.0215
GLY 69
0.0242
GLU 70
0.0106
HIS 71
0.0062
ASN 72
0.0169
ILE 73
0.0228
ASN 74
0.0410
VAL 75
0.0346
LEU 76
0.0158
GLU 77
0.0205
GLY 78
0.0317
ASN 79
0.0369
GLU 80
0.0160
GLN 81
0.0239
PHE 82
0.0349
VAL 83
0.0413
ASN 84
0.0302
ALA 85
0.0105
ALA 86
0.0117
LYS 87
0.0197
ILE 88
0.0106
ILE 89
0.0067
LYS 90
0.0131
HIS 91
0.0127
PRO 92
0.0409
ASN 93
0.0346
PHE 94
0.0071
ASP 95
0.0103
ARG 96
0.0133
LYS 97
0.0115
THR 98
0.0042
LEU 99
0.0043
ASN 100
0.0057
ASN 101
0.0084
ASP 102
0.0049
ILE 103
0.0058
MET 104
0.0045
LEU 105
0.0086
ILE 106
0.0042
LYS 107
0.0067
LEU 108
0.0138
SER 109
0.0131
SER 110
0.0326
PRO 111
0.0399
VAL 112
0.0158
LYS 113
0.0099
LEU 114
0.0274
ASN 115
0.0476
ALA 116
0.0435
ARG 117
0.0291
VAL 118
0.0255
ALA 119
0.0106
THR 120
0.0174
VAL 121
0.0238
ALA 122
0.0210
LEU 123
0.0246
PRO 124
0.0071
SER 125
0.0158
SER 127
0.0172
CYS 128
0.0226
ALA 129
0.0059
PRO 130
0.0136
ALA 132
0.0210
GLY 133
0.0170
THR 134
0.0162
GLN 135
0.0176
CYS 136
0.0191
LEU 137
0.0218
ILE 138
0.0132
SER 139
0.0164
GLY 140
0.0119
TRP 141
0.0119
GLY 142
0.0088
ASN 143
0.0099
THR 144
0.0175
LEU 145
0.0112
SER 146
0.0252
SER 147
0.0214
GLY 148
0.0171
VAL 149
0.0213
ASN 150
0.0180
GLU 151
0.0156
PRO 152
0.0260
ASP 153
0.0193
LEU 154
0.0305
LEU 155
0.0293
GLN 156
0.0304
CYS 157
0.0168
LEU 158
0.0118
ASP 159
0.0273
ALA 160
0.0106
PRO 161
0.0096
LEU 162
0.0100
LEU 163
0.0069
PRO 164
0.0133
GLN 165
0.0129
ALA 166
0.0216
ASP 167
0.0107
CYS 168
0.0074
GLU 169
0.0079
ALA 170
0.0108
SER 171
0.0099
TYR 172
0.0121
PRO 173
0.0122
GLY 174
0.0257
LYS 175
0.0190
ILE 176
0.0096
THR 177
0.0120
ASP 178
0.0151
ASN 179
0.0102
MET 180
0.0098
VAL 181
0.0110
CYS 182
0.0097
VAL 183
0.0082
GLY 184
0.0274
PHE 184
0.0283
LEU 185
0.0265
GLU 186
0.0378
GLY 187
0.0219
GLY 188
0.0316
LYS 188
0.0323
ASP 189
0.0225
SER 190
0.0078
CYS 191
0.0079
GLN 192
0.0040
GLY 193
0.0055
ASP 194
0.0014
ALA 195
0.0054
GLY 196
0.0080
GLY 197
0.0072
PRO 198
0.0096
VAL 199
0.0098
VAL 200
0.0106
CYS 201
0.0112
ASN 202
0.0344
GLY 203
0.0383
GLU 204
0.0221
LEU 209
0.0132
GLN 210
0.0085
GLY 211
0.0056
ILE 212
0.0046
VAL 213
0.0025
SER 214
0.0012
TRP 215
0.0052
GLY 216
0.0061
TYR 217
0.0154
GLY 219
0.0193
CYS 220
0.0220
ALA 221
0.0317
LEU 221
0.0307
PRO 222
0.0201
ASP 223
0.0137
ASN 224
0.0146
PRO 225
0.0083
GLY 226
0.0052
VAL 227
0.0046
TYR 228
0.0040
THR 229
0.0066
LYS 230
0.0084
VAL 231
0.0126
CYS 232
0.0117
ASN 233
0.0099
TYR 234
0.0137
VAL 235
0.0217
ASP 236
0.0256
TRP 237
0.0245
ILE 238
0.0199
GLN 239
0.0280
ASP 240
0.0162
THR 241
0.0262
ILE 242
0.0237
ALA 243
0.0286
ALA 244
0.0258
ASN 245
0.0267
ARG 1
0.0159
PRO 2
0.0132
ASP 3
0.0247
PHE 4
0.0250
CYS 5
0.0268
LEU 6
0.0306
GLU 7
0.0428
PRO 8
0.0555
PRO 9
0.0243
TYR 10
0.0171
THR 11
0.0115
GLY 12
0.0124
PRO 13
0.0090
CYS 14
0.0090
LYS 15
0.0063
ALA 16
0.0083
ARG 17
0.0161
ILE 18
0.0117
ILE 19
0.0160
ARG 20
0.0100
TYR 21
0.0070
PHE 22
0.0046
TYR 23
0.0163
ASN 24
0.0104
ALA 25
0.0064
LYS 26
0.0093
ALA 27
0.0210
GLY 28
0.0184
LEU 29
0.0115
CYS 30
0.0136
GLN 31
0.0047
THR 32
0.0120
PHE 33
0.0145
VAL 34
0.0128
TYR 35
0.0085
GLY 36
0.0103
GLY 37
0.0113
CYS 38
0.0136
ARG 39
0.0211
ALA 40
0.0219
LYS 41
0.0175
ARG 42
0.0300
ASN 43
0.0233
ASN 44
0.0233
PHE 45
0.0122
LYS 46
0.0142
SER 47
0.0127
ALA 48
0.0184
GLU 49
0.0286
ASP 50
0.0183
CYS 51
0.0106
MET 52
0.0121
ARG 53
0.0110
THR 54
0.0178
CYS 55
0.0127
GLY 56
0.0189
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.