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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 = 0.0780
ILE 16
0.0159
VAL 17
0.0156
GLY 18
0.0209
GLY 19
0.0106
TYR 20
0.0076
THR 21
0.0188
CYS 22
0.0154
GLN 23
0.0505
GLU 24
0.0426
ASN 25
0.0365
SER 26
0.0230
VAL 27
0.0149
PRO 28
0.0119
TYR 29
0.0091
GLN 30
0.0100
VAL 31
0.0090
SER 32
0.0145
LEU 33
0.0126
ASN 34
0.0151
SER 37
0.0161
GLY 38
0.0192
TYR 39
0.0167
HIS 40
0.0133
PHE 41
0.0108
CYS 42
0.0100
GLY 43
0.0079
GLY 44
0.0084
SER 45
0.0024
LEU 46
0.0016
ILE 47
0.0063
ASN 48
0.0112
ASP 49
0.0202
GLN 50
0.0187
TRP 51
0.0144
VAL 52
0.0135
VAL 53
0.0099
SER 54
0.0135
ALA 55
0.0167
ALA 56
0.0187
HIS 57
0.0121
CYS 58
0.0121
TYR 59
0.0164
LYS 60
0.0117
SER 61
0.0289
ARG 62
0.0217
ILE 63
0.0123
GLN 64
0.0156
VAL 66
0.0203
ARG 67
0.0189
LEU 68
0.0205
GLY 69
0.0173
GLU 70
0.0266
HIS 71
0.0286
ASN 72
0.0262
ILE 73
0.0120
ASN 74
0.0307
VAL 75
0.0697
LEU 76
0.0494
GLU 77
0.0278
GLY 78
0.0108
ASN 79
0.0244
GLU 80
0.0148
GLN 81
0.0197
PHE 82
0.0274
VAL 83
0.0279
ASN 84
0.0216
ALA 85
0.0155
ALA 86
0.0125
LYS 87
0.0286
ILE 88
0.0218
ILE 89
0.0215
LYS 90
0.0132
HIS 91
0.0145
PRO 92
0.0335
ASN 93
0.0399
PHE 94
0.0208
ASP 95
0.0236
ARG 96
0.0324
LYS 97
0.0185
THR 98
0.0135
LEU 99
0.0151
ASN 100
0.0278
ASN 101
0.0285
ASP 102
0.0192
ILE 103
0.0182
MET 104
0.0126
LEU 105
0.0158
ILE 106
0.0136
LYS 107
0.0126
LEU 108
0.0161
SER 109
0.0177
SER 110
0.0235
PRO 111
0.0297
VAL 112
0.0445
LYS 113
0.0363
LEU 114
0.0196
ASN 115
0.0259
ALA 116
0.0123
ARG 117
0.0183
VAL 118
0.0104
ALA 119
0.0073
THR 120
0.0027
VAL 121
0.0023
ALA 122
0.0090
LEU 123
0.0073
PRO 124
0.0082
SER 125
0.0289
SER 127
0.0310
CYS 128
0.0267
ALA 129
0.0134
PRO 130
0.0455
ALA 132
0.0238
GLY 133
0.0155
THR 134
0.0099
GLN 135
0.0143
CYS 136
0.0145
LEU 137
0.0122
ILE 138
0.0121
SER 139
0.0090
GLY 140
0.0144
TRP 141
0.0167
GLY 142
0.0215
ASN 143
0.0185
THR 144
0.0222
LEU 145
0.0237
SER 146
0.0287
SER 147
0.0373
GLY 148
0.0780
VAL 149
0.0416
ASN 150
0.0193
GLU 151
0.0186
PRO 152
0.0245
ASP 153
0.0241
LEU 154
0.0261
LEU 155
0.0262
GLN 156
0.0148
CYS 157
0.0075
LEU 158
0.0155
ASP 159
0.0205
ALA 160
0.0267
PRO 161
0.0186
LEU 162
0.0127
LEU 163
0.0133
PRO 164
0.0278
GLN 165
0.0313
ALA 166
0.0469
ASP 167
0.0318
CYS 168
0.0286
GLU 169
0.0305
ALA 170
0.0362
SER 171
0.0271
TYR 172
0.0228
PRO 173
0.0239
GLY 174
0.0238
LYS 175
0.0225
ILE 176
0.0181
THR 177
0.0125
ASP 178
0.0199
ASN 179
0.0169
MET 180
0.0103
VAL 181
0.0115
CYS 182
0.0173
VAL 183
0.0158
GLY 184
0.0281
PHE 184
0.0219
LEU 185
0.0137
GLU 186
0.0231
GLY 187
0.0225
GLY 188
0.0260
LYS 188
0.0271
ASP 189
0.0231
SER 190
0.0127
CYS 191
0.0114
GLN 192
0.0027
GLY 193
0.0050
ASP 194
0.0092
ALA 195
0.0076
GLY 196
0.0103
GLY 197
0.0082
PRO 198
0.0077
VAL 199
0.0079
VAL 200
0.0094
CYS 201
0.0094
ASN 202
0.0188
GLY 203
0.0181
GLU 204
0.0093
LEU 209
0.0047
GLN 210
0.0062
GLY 211
0.0082
ILE 212
0.0092
VAL 213
0.0068
SER 214
0.0063
TRP 215
0.0101
GLY 216
0.0108
TYR 217
0.0178
GLY 219
0.0060
CYS 220
0.0136
ALA 221
0.0251
LEU 221
0.0151
PRO 222
0.0114
ASP 223
0.0097
ASN 224
0.0144
PRO 225
0.0170
GLY 226
0.0149
VAL 227
0.0069
TYR 228
0.0083
THR 229
0.0114
LYS 230
0.0137
VAL 231
0.0149
CYS 232
0.0133
ASN 233
0.0185
TYR 234
0.0187
VAL 235
0.0169
ASP 236
0.0141
TRP 237
0.0116
ILE 238
0.0195
GLN 239
0.0239
ASP 240
0.0189
THR 241
0.0261
ILE 242
0.0303
ALA 243
0.0445
ALA 244
0.0346
ASN 245
0.0375
ARG 1
0.0128
PRO 2
0.0080
ASP 3
0.0155
PHE 4
0.0114
CYS 5
0.0045
LEU 6
0.0050
GLU 7
0.0032
PRO 8
0.0063
PRO 9
0.0084
TYR 10
0.0147
THR 11
0.0164
GLY 12
0.0177
PRO 13
0.0091
CYS 14
0.0097
LYS 15
0.0041
ALA 16
0.0069
ARG 17
0.0069
ILE 18
0.0096
ILE 19
0.0091
ARG 20
0.0088
TYR 21
0.0027
PHE 22
0.0020
TYR 23
0.0053
ASN 24
0.0088
ALA 25
0.0148
LYS 26
0.0050
ALA 27
0.0236
GLY 28
0.0194
LEU 29
0.0121
CYS 30
0.0067
GLN 31
0.0083
THR 32
0.0076
PHE 33
0.0070
VAL 34
0.0093
TYR 35
0.0128
GLY 36
0.0114
GLY 37
0.0157
CYS 38
0.0156
ARG 39
0.0166
ALA 40
0.0185
LYS 41
0.0060
ARG 42
0.0132
ASN 43
0.0026
ASN 44
0.0011
PHE 45
0.0042
LYS 46
0.0049
SER 47
0.0092
ALA 48
0.0062
GLU 49
0.0157
ASP 50
0.0070
CYS 51
0.0011
MET 52
0.0072
ARG 53
0.0156
THR 54
0.0097
CYS 55
0.0048
GLY 56
0.0049
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.