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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 = 0.0668
ILE 16
0.0113
VAL 17
0.0070
GLY 18
0.0065
GLY 19
0.0136
TYR 20
0.0231
THR 21
0.0277
CYS 22
0.0248
GLN 23
0.0208
GLU 24
0.0047
ASN 25
0.0200
SER 26
0.0179
VAL 27
0.0178
PRO 28
0.0158
TYR 29
0.0122
GLN 30
0.0051
VAL 31
0.0087
SER 32
0.0209
LEU 33
0.0184
ASN 34
0.0238
SER 37
0.0169
GLY 38
0.0536
TYR 39
0.0287
HIS 40
0.0282
PHE 41
0.0189
CYS 42
0.0213
GLY 43
0.0147
GLY 44
0.0145
SER 45
0.0114
LEU 46
0.0100
ILE 47
0.0194
ASN 48
0.0193
ASP 49
0.0211
GLN 50
0.0157
TRP 51
0.0149
VAL 52
0.0196
VAL 53
0.0170
SER 54
0.0152
ALA 55
0.0123
ALA 56
0.0166
HIS 57
0.0147
CYS 58
0.0159
TYR 59
0.0150
LYS 60
0.0108
SER 61
0.0280
ARG 62
0.0318
ILE 63
0.0095
GLN 64
0.0106
VAL 66
0.0155
ARG 67
0.0177
LEU 68
0.0108
GLY 69
0.0086
GLU 70
0.0026
HIS 71
0.0054
ASN 72
0.0052
ILE 73
0.0040
ASN 74
0.0018
VAL 75
0.0116
LEU 76
0.0236
GLU 77
0.0154
GLY 78
0.0228
ASN 79
0.0119
GLU 80
0.0088
GLN 81
0.0112
PHE 82
0.0119
VAL 83
0.0122
ASN 84
0.0098
ALA 85
0.0165
ALA 86
0.0316
LYS 87
0.0337
ILE 88
0.0175
ILE 89
0.0107
LYS 90
0.0108
HIS 91
0.0112
PRO 92
0.0311
ASN 93
0.0342
PHE 94
0.0265
ASP 95
0.0195
ARG 96
0.0209
LYS 97
0.0460
THR 98
0.0269
LEU 99
0.0269
ASN 100
0.0198
ASN 101
0.0221
ASP 102
0.0102
ILE 103
0.0103
MET 104
0.0071
LEU 105
0.0109
ILE 106
0.0177
LYS 107
0.0121
LEU 108
0.0112
SER 109
0.0215
SER 110
0.0393
PRO 111
0.0227
VAL 112
0.0340
LYS 113
0.0158
LEU 114
0.0212
ASN 115
0.0293
ALA 116
0.0407
ARG 117
0.0235
VAL 118
0.0167
ALA 119
0.0118
THR 120
0.0093
VAL 121
0.0058
ALA 122
0.0109
LEU 123
0.0047
PRO 124
0.0158
SER 125
0.0220
SER 127
0.0222
CYS 128
0.0275
ALA 129
0.0404
PRO 130
0.0346
ALA 132
0.0417
GLY 133
0.0447
THR 134
0.0299
GLN 135
0.0425
CYS 136
0.0260
LEU 137
0.0221
ILE 138
0.0141
SER 139
0.0130
GLY 140
0.0099
TRP 141
0.0098
GLY 142
0.0111
ASN 143
0.0103
THR 144
0.0110
LEU 145
0.0144
SER 146
0.0205
SER 147
0.0202
GLY 148
0.0232
VAL 149
0.0184
ASN 150
0.0079
GLU 151
0.0080
PRO 152
0.0136
ASP 153
0.0125
LEU 154
0.0189
LEU 155
0.0173
GLN 156
0.0214
CYS 157
0.0173
LEU 158
0.0123
ASP 159
0.0178
ALA 160
0.0130
PRO 161
0.0138
LEU 162
0.0186
LEU 163
0.0252
PRO 164
0.0206
GLN 165
0.0137
ALA 166
0.0254
ASP 167
0.0294
CYS 168
0.0138
GLU 169
0.0059
ALA 170
0.0250
SER 171
0.0201
TYR 172
0.0039
PRO 173
0.0086
GLY 174
0.0312
LYS 175
0.0318
ILE 176
0.0330
THR 177
0.0381
ASP 178
0.0573
ASN 179
0.0329
MET 180
0.0287
VAL 181
0.0301
CYS 182
0.0168
VAL 183
0.0096
GLY 184
0.0104
PHE 184
0.0099
LEU 185
0.0096
GLU 186
0.0216
GLY 187
0.0294
GLY 188
0.0155
LYS 188
0.0140
ASP 189
0.0135
SER 190
0.0097
CYS 191
0.0121
GLN 192
0.0078
GLY 193
0.0107
ASP 194
0.0077
ALA 195
0.0055
GLY 196
0.0120
GLY 197
0.0083
PRO 198
0.0145
VAL 199
0.0171
VAL 200
0.0254
CYS 201
0.0243
ASN 202
0.0209
GLY 203
0.0304
GLU 204
0.0175
LEU 209
0.0143
GLN 210
0.0132
GLY 211
0.0144
ILE 212
0.0099
VAL 213
0.0082
SER 214
0.0084
TRP 215
0.0137
GLY 216
0.0134
TYR 217
0.0088
GLY 219
0.0124
CYS 220
0.0133
ALA 221
0.0199
LEU 221
0.0225
PRO 222
0.0239
ASP 223
0.0185
ASN 224
0.0145
PRO 225
0.0082
GLY 226
0.0118
VAL 227
0.0198
TYR 228
0.0180
THR 229
0.0130
LYS 230
0.0235
VAL 231
0.0141
CYS 232
0.0187
ASN 233
0.0324
TYR 234
0.0244
VAL 235
0.0224
ASP 236
0.0338
TRP 237
0.0232
ILE 238
0.0157
GLN 239
0.0419
ASP 240
0.0621
THR 241
0.0254
ILE 242
0.0215
ALA 243
0.0369
ALA 244
0.0668
ASN 245
0.0320
ARG 1
0.0148
PRO 2
0.0165
ASP 3
0.0081
PHE 4
0.0042
CYS 5
0.0100
LEU 6
0.0075
GLU 7
0.0080
PRO 8
0.0147
PRO 9
0.0124
TYR 10
0.0111
THR 11
0.0090
GLY 12
0.0055
PRO 13
0.0083
CYS 14
0.0073
LYS 15
0.0086
ALA 16
0.0140
ARG 17
0.0199
ILE 18
0.0099
ILE 19
0.0122
ARG 20
0.0053
TYR 21
0.0050
PHE 22
0.0046
TYR 23
0.0062
ASN 24
0.0110
ALA 25
0.0170
LYS 26
0.0144
ALA 27
0.0115
GLY 28
0.0153
LEU 29
0.0192
CYS 30
0.0128
GLN 31
0.0168
THR 32
0.0087
PHE 33
0.0101
VAL 34
0.0111
TYR 35
0.0119
GLY 36
0.0121
GLY 37
0.0103
CYS 38
0.0037
ARG 39
0.0160
ALA 40
0.0201
LYS 41
0.0138
ARG 42
0.0068
ASN 43
0.0030
ASN 44
0.0050
PHE 45
0.0059
LYS 46
0.0152
SER 47
0.0060
ALA 48
0.0089
GLU 49
0.0121
ASP 50
0.0059
CYS 51
0.0024
MET 52
0.0054
ARG 53
0.0055
THR 54
0.0090
CYS 55
0.0075
GLY 56
0.0046
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.