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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 = 0.0580
ILE 16
0.0045
VAL 17
0.0070
GLY 18
0.0131
GLY 19
0.0065
TYR 20
0.0192
THR 21
0.0225
CYS 22
0.0178
GLN 23
0.0201
GLU 24
0.0125
ASN 25
0.0180
SER 26
0.0208
VAL 27
0.0212
PRO 28
0.0171
TYR 29
0.0147
GLN 30
0.0107
VAL 31
0.0089
SER 32
0.0069
LEU 33
0.0063
ASN 34
0.0119
SER 37
0.0158
GLY 38
0.0251
TYR 39
0.0162
HIS 40
0.0137
PHE 41
0.0153
CYS 42
0.0125
GLY 43
0.0067
GLY 44
0.0042
SER 45
0.0101
LEU 46
0.0112
ILE 47
0.0089
ASN 48
0.0088
ASP 49
0.0120
GLN 50
0.0075
TRP 51
0.0056
VAL 52
0.0082
VAL 53
0.0044
SER 54
0.0043
ALA 55
0.0029
ALA 56
0.0066
HIS 57
0.0077
CYS 58
0.0087
TYR 59
0.0142
LYS 60
0.0154
SER 61
0.0580
ARG 62
0.0371
ILE 63
0.0233
GLN 64
0.0124
VAL 66
0.0057
ARG 67
0.0048
LEU 68
0.0062
GLY 69
0.0052
GLU 70
0.0133
HIS 71
0.0137
ASN 72
0.0113
ILE 73
0.0082
ASN 74
0.0129
VAL 75
0.0162
LEU 76
0.0217
GLU 77
0.0125
GLY 78
0.0129
ASN 79
0.0091
GLU 80
0.0149
GLN 81
0.0097
PHE 82
0.0112
VAL 83
0.0184
ASN 84
0.0249
ALA 85
0.0240
ALA 86
0.0231
LYS 87
0.0294
ILE 88
0.0102
ILE 89
0.0101
LYS 90
0.0078
HIS 91
0.0063
PRO 92
0.0208
ASN 93
0.0082
PHE 94
0.0080
ASP 95
0.0088
ARG 96
0.0123
LYS 97
0.0111
THR 98
0.0087
LEU 99
0.0115
ASN 100
0.0179
ASN 101
0.0131
ASP 102
0.0061
ILE 103
0.0072
MET 104
0.0031
LEU 105
0.0064
ILE 106
0.0135
LYS 107
0.0099
LEU 108
0.0186
SER 109
0.0206
SER 110
0.0330
PRO 111
0.0384
VAL 112
0.0398
LYS 113
0.0308
LEU 114
0.0243
ASN 115
0.0281
ALA 116
0.0238
ARG 117
0.0203
VAL 118
0.0225
ALA 119
0.0118
THR 120
0.0149
VAL 121
0.0129
ALA 122
0.0097
LEU 123
0.0072
PRO 124
0.0087
SER 125
0.0466
SER 127
0.0263
CYS 128
0.0122
ALA 129
0.0326
PRO 130
0.0238
ALA 132
0.0354
GLY 133
0.0260
THR 134
0.0198
GLN 135
0.0166
CYS 136
0.0118
LEU 137
0.0094
ILE 138
0.0063
SER 139
0.0075
GLY 140
0.0056
TRP 141
0.0086
GLY 142
0.0088
ASN 143
0.0095
THR 144
0.0131
LEU 145
0.0134
SER 146
0.0360
SER 147
0.0200
GLY 148
0.0498
VAL 149
0.0167
ASN 150
0.0247
GLU 151
0.0172
PRO 152
0.0106
ASP 153
0.0172
LEU 154
0.0194
LEU 155
0.0180
GLN 156
0.0124
CYS 157
0.0120
LEU 158
0.0084
ASP 159
0.0090
ALA 160
0.0110
PRO 161
0.0107
LEU 162
0.0163
LEU 163
0.0126
PRO 164
0.0190
GLN 165
0.0167
ALA 166
0.0113
ASP 167
0.0046
CYS 168
0.0045
GLU 169
0.0114
ALA 170
0.0164
SER 171
0.0109
TYR 172
0.0136
PRO 173
0.0346
GLY 174
0.0524
LYS 175
0.0267
ILE 176
0.0122
THR 177
0.0198
ASP 178
0.0556
ASN 179
0.0186
MET 180
0.0067
VAL 181
0.0117
CYS 182
0.0088
VAL 183
0.0097
GLY 184
0.0122
PHE 184
0.0058
LEU 185
0.0149
GLU 186
0.0235
GLY 187
0.0205
GLY 188
0.0215
LYS 188
0.0154
ASP 189
0.0052
SER 190
0.0075
CYS 191
0.0082
GLN 192
0.0098
GLY 193
0.0107
ASP 194
0.0094
ALA 195
0.0099
GLY 196
0.0074
GLY 197
0.0060
PRO 198
0.0075
VAL 199
0.0078
VAL 200
0.0093
CYS 201
0.0094
ASN 202
0.0225
GLY 203
0.0117
GLU 204
0.0068
LEU 209
0.0098
GLN 210
0.0107
GLY 211
0.0094
ILE 212
0.0085
VAL 213
0.0090
SER 214
0.0068
TRP 215
0.0124
GLY 216
0.0152
TYR 217
0.0212
GLY 219
0.0200
CYS 220
0.0119
ALA 221
0.0150
LEU 221
0.0281
PRO 222
0.0331
ASP 223
0.0308
ASN 224
0.0235
PRO 225
0.0116
GLY 226
0.0094
VAL 227
0.0072
TYR 228
0.0078
THR 229
0.0068
LYS 230
0.0085
VAL 231
0.0059
CYS 232
0.0056
ASN 233
0.0142
TYR 234
0.0188
VAL 235
0.0137
ASP 236
0.0492
TRP 237
0.0255
ILE 238
0.0261
GLN 239
0.0448
ASP 240
0.0504
THR 241
0.0229
ILE 242
0.0215
ALA 243
0.0322
ALA 244
0.0357
ASN 245
0.0165
ARG 1
0.0322
PRO 2
0.0364
ASP 3
0.0374
PHE 4
0.0330
CYS 5
0.0254
LEU 6
0.0239
GLU 7
0.0319
PRO 8
0.0316
PRO 9
0.0270
TYR 10
0.0277
THR 11
0.0207
GLY 12
0.0192
PRO 13
0.0159
CYS 14
0.0127
LYS 15
0.0118
ALA 16
0.0124
ARG 17
0.0154
ILE 18
0.0075
ILE 19
0.0082
ARG 20
0.0094
TYR 21
0.0155
PHE 22
0.0170
TYR 23
0.0066
ASN 24
0.0100
ALA 25
0.0245
LYS 26
0.0229
ALA 27
0.0175
GLY 28
0.0248
LEU 29
0.0298
CYS 30
0.0229
GLN 31
0.0237
THR 32
0.0219
PHE 33
0.0137
VAL 34
0.0067
TYR 35
0.0139
GLY 36
0.0158
GLY 37
0.0140
CYS 38
0.0146
ARG 39
0.0185
ALA 40
0.0198
LYS 41
0.0056
ARG 42
0.0358
ASN 43
0.0174
ASN 44
0.0152
PHE 45
0.0078
LYS 46
0.0069
SER 47
0.0165
ALA 48
0.0246
GLU 49
0.0242
ASP 50
0.0262
CYS 51
0.0218
MET 52
0.0241
ARG 53
0.0274
THR 54
0.0378
CYS 55
0.0164
GLY 56
0.0270
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.