Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0597
ILE 16
0.0148
VAL 17
0.0165
GLY 18
0.0170
GLY 19
0.0188
TYR 20
0.0160
THR 21
0.0144
CYS 22
0.0225
GLN 23
0.0344
GLU 24
0.0213
ASN 25
0.0162
SER 26
0.0209
VAL 27
0.0200
PRO 28
0.0227
TYR 29
0.0215
GLN 30
0.0129
VAL 31
0.0124
SER 32
0.0076
LEU 33
0.0065
ASN 34
0.0053
SER 37
0.0050
GLY 38
0.0073
TYR 39
0.0068
HIS 40
0.0033
PHE 41
0.0078
CYS 42
0.0065
GLY 43
0.0085
GLY 44
0.0090
SER 45
0.0189
LEU 46
0.0185
ILE 47
0.0209
ASN 48
0.0155
ASP 49
0.0148
GLN 50
0.0079
TRP 51
0.0123
VAL 52
0.0196
VAL 53
0.0155
SER 54
0.0157
ALA 55
0.0143
ALA 56
0.0166
HIS 57
0.0124
CYS 58
0.0142
TYR 59
0.0284
LYS 60
0.0205
SER 61
0.0597
ARG 62
0.0286
ILE 63
0.0099
GLN 64
0.0051
VAL 66
0.0085
ARG 67
0.0088
LEU 68
0.0151
GLY 69
0.0111
GLU 70
0.0069
HIS 71
0.0105
ASN 72
0.0166
ILE 73
0.0170
ASN 74
0.0385
VAL 75
0.0382
LEU 76
0.0347
GLU 77
0.0287
GLY 78
0.0309
ASN 79
0.0144
GLU 80
0.0085
GLN 81
0.0166
PHE 82
0.0065
VAL 83
0.0061
ASN 84
0.0094
ALA 85
0.0157
ALA 86
0.0265
LYS 87
0.0358
ILE 88
0.0332
ILE 89
0.0312
LYS 90
0.0220
HIS 91
0.0166
PRO 92
0.0174
ASN 93
0.0194
PHE 94
0.0176
ASP 95
0.0226
ARG 96
0.0209
LYS 97
0.0273
THR 98
0.0250
LEU 99
0.0186
ASN 100
0.0203
ASN 101
0.0171
ASP 102
0.0100
ILE 103
0.0129
MET 104
0.0229
LEU 105
0.0235
ILE 106
0.0220
LYS 107
0.0152
LEU 108
0.0099
SER 109
0.0102
SER 110
0.0034
PRO 111
0.0086
VAL 112
0.0301
LYS 113
0.0487
LEU 114
0.0248
ASN 115
0.0225
ALA 116
0.0222
ARG 117
0.0169
VAL 118
0.0227
ALA 119
0.0241
THR 120
0.0261
VAL 121
0.0266
ALA 122
0.0283
LEU 123
0.0146
PRO 124
0.0210
SER 125
0.0352
SER 127
0.0365
CYS 128
0.0206
ALA 129
0.0086
PRO 130
0.0149
ALA 132
0.0226
GLY 133
0.0283
THR 134
0.0197
GLN 135
0.0247
CYS 136
0.0211
LEU 137
0.0219
ILE 138
0.0176
SER 139
0.0156
GLY 140
0.0118
TRP 141
0.0087
GLY 142
0.0168
ASN 143
0.0169
THR 144
0.0198
LEU 145
0.0188
SER 146
0.0262
SER 147
0.0323
GLY 148
0.0311
VAL 149
0.0284
ASN 150
0.0208
GLU 151
0.0207
PRO 152
0.0180
ASP 153
0.0189
LEU 154
0.0142
LEU 155
0.0122
GLN 156
0.0139
CYS 157
0.0168
LEU 158
0.0240
ASP 159
0.0227
ALA 160
0.0254
PRO 161
0.0224
LEU 162
0.0235
LEU 163
0.0230
PRO 164
0.0289
GLN 165
0.0182
ALA 166
0.0307
ASP 167
0.0274
CYS 168
0.0139
GLU 169
0.0134
ALA 170
0.0227
SER 171
0.0098
TYR 172
0.0064
PRO 173
0.0184
GLY 174
0.0131
LYS 175
0.0100
ILE 176
0.0071
THR 177
0.0127
ASP 178
0.0187
ASN 179
0.0130
MET 180
0.0109
VAL 181
0.0099
CYS 182
0.0135
VAL 183
0.0178
GLY 184
0.0235
PHE 184
0.0252
LEU 185
0.0222
GLU 186
0.0244
GLY 187
0.0274
GLY 188
0.0242
LYS 188
0.0230
ASP 189
0.0217
SER 190
0.0140
CYS 191
0.0142
GLN 192
0.0084
GLY 193
0.0065
ASP 194
0.0046
ALA 195
0.0018
GLY 196
0.0056
GLY 197
0.0068
PRO 198
0.0154
VAL 199
0.0152
VAL 200
0.0224
CYS 201
0.0203
ASN 202
0.0269
GLY 203
0.0324
GLU 204
0.0266
LEU 209
0.0154
GLN 210
0.0103
GLY 211
0.0049
ILE 212
0.0047
VAL 213
0.0033
SER 214
0.0055
TRP 215
0.0126
GLY 216
0.0145
TYR 217
0.0204
GLY 219
0.0218
CYS 220
0.0226
ALA 221
0.0263
LEU 221
0.0221
PRO 222
0.0178
ASP 223
0.0107
ASN 224
0.0138
PRO 225
0.0151
GLY 226
0.0166
VAL 227
0.0103
TYR 228
0.0097
THR 229
0.0032
LYS 230
0.0072
VAL 231
0.0066
CYS 232
0.0125
ASN 233
0.0118
TYR 234
0.0080
VAL 235
0.0167
ASP 236
0.0387
TRP 237
0.0231
ILE 238
0.0220
GLN 239
0.0449
ASP 240
0.0454
THR 241
0.0228
ILE 242
0.0206
ALA 243
0.0381
ALA 244
0.0288
ASN 245
0.0373
ARG 1
0.0190
PRO 2
0.0110
ASP 3
0.0181
PHE 4
0.0178
CYS 5
0.0027
LEU 6
0.0139
GLU 7
0.0218
PRO 8
0.0189
PRO 9
0.0064
TYR 10
0.0080
THR 11
0.0111
GLY 12
0.0124
PRO 13
0.0126
CYS 14
0.0107
LYS 15
0.0086
ALA 16
0.0082
ARG 17
0.0121
ILE 18
0.0131
ILE 19
0.0166
ARG 20
0.0143
TYR 21
0.0058
PHE 22
0.0080
TYR 23
0.0112
ASN 24
0.0120
ALA 25
0.0217
LYS 26
0.0112
ALA 27
0.0159
GLY 28
0.0150
LEU 29
0.0068
CYS 30
0.0038
GLN 31
0.0078
THR 32
0.0101
PHE 33
0.0128
VAL 34
0.0128
TYR 35
0.0128
GLY 36
0.0114
GLY 37
0.0127
CYS 38
0.0139
ARG 39
0.0129
ALA 40
0.0175
LYS 41
0.0219
ARG 42
0.0251
ASN 43
0.0046
ASN 44
0.0102
PHE 45
0.0121
LYS 46
0.0142
SER 47
0.0213
ALA 48
0.0197
GLU 49
0.0477
ASP 50
0.0370
CYS 51
0.0100
MET 52
0.0101
ARG 53
0.0131
THR 54
0.0145
CYS 55
0.0126
GLY 56
0.0169
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.