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 = 0.0898
MET 1
0.0048
THR 2
0.0023
GLU 3
0.0068
PRO 4
0.0135
LEU 5
0.0157
THR 6
0.0230
GLU 7
0.0213
THR 8
0.0158
PRO 9
0.0070
GLU 10
0.0046
LEU 11
0.0134
SER 12
0.0166
ALA 13
0.0164
LYS 14
0.0128
TYR 15
0.0042
ALA 16
0.0097
TRP 17
0.0047
PHE 18
0.0055
PHE 19
0.0117
ASP 20
0.0127
LEU 21
0.0161
ASP 22
0.0171
GLY 23
0.0171
THR 24
0.0157
LEU 25
0.0162
ALA 26
0.0159
GLU 27
0.0180
ILE 28
0.0185
LYS 29
0.0100
PRO 30
0.0108
HIS 31
0.0179
PRO 32
0.0134
ASP 33
0.0155
GLN 34
0.0196
VAL 35
0.0055
VAL 36
0.0030
VAL 37
0.0136
PRO 38
0.0132
ASP 39
0.0197
ASN 40
0.0082
ILE 41
0.0081
LEU 42
0.0063
GLN 43
0.0099
GLY 44
0.0117
LEU 45
0.0099
GLN 46
0.0081
LEU 47
0.0052
LEU 48
0.0055
ALA 49
0.0140
THR 50
0.0202
ALA 51
0.0142
SER 52
0.0113
ASP 53
0.0162
GLY 54
0.0181
ALA 55
0.0110
LEU 56
0.0097
ALA 57
0.0080
LEU 58
0.0075
ILE 59
0.0107
SER 60
0.0109
GLY 61
0.0090
ARG 62
0.0051
SER 63
0.0108
MET 64
0.0202
VAL 65
0.0496
GLU 66
0.0317
LEU 67
0.0070
ASP 68
0.0137
ALA 69
0.0234
LEU 70
0.0081
ALA 71
0.0078
LYS 72
0.0075
PRO 73
0.0073
TYR 74
0.0088
ARG 75
0.0165
PHE 76
0.0100
PRO 77
0.0088
LEU 78
0.0143
ALA 79
0.0110
GLY 80
0.0120
VAL 81
0.0121
HIS 82
0.0159
GLY 83
0.0166
ALA 84
0.0257
GLU 85
0.0160
ARG 86
0.0121
ARG 87
0.0176
ASP 88
0.0132
ILE 89
0.0051
ASN 90
0.0373
GLY 91
0.0243
LYS 92
0.0219
THR 93
0.0263
HIS 94
0.0309
ILE 95
0.0207
VAL 96
0.0544
HIS 97
0.0161
LEU 98
0.0095
PRO 99
0.0236
ASP 100
0.0246
ALA 101
0.0200
ILE 102
0.0127
ALA 103
0.0172
ARG 104
0.0169
ASP 105
0.0125
ILE 106
0.0097
SER 107
0.0102
VAL 108
0.0201
GLN 109
0.0039
LEU 110
0.0124
HIS 111
0.0292
THR 112
0.0253
VAL 113
0.0112
ILE 114
0.0158
ALA 115
0.0219
GLN 116
0.0229
TYR 117
0.0150
PRO 118
0.0166
GLY 119
0.0050
ALA 120
0.0071
GLU 121
0.0033
LEU 122
0.0156
GLU 123
0.0430
THR 124
0.0298
LYS 125
0.0200
GLY 126
0.0105
MET 127
0.0105
ALA 128
0.0149
PHE 129
0.0208
ALA 130
0.0241
LEU 131
0.0089
HIS 132
0.0099
TYR 133
0.0061
ARG 134
0.0061
GLN 135
0.0094
ALA 136
0.0075
PRO 137
0.0228
GLN 138
0.0163
HIS 139
0.0127
GLU 140
0.0238
ASP 141
0.0636
ALA 142
0.0502
LEU 143
0.0082
MET 144
0.0116
THR 145
0.0203
LEU 146
0.0156
ALA 147
0.0202
GLN 148
0.0222
ARG 149
0.0147
ILE 150
0.0176
THR 151
0.0257
GLN 152
0.0284
ILE 153
0.0117
TRP 154
0.0058
PRO 155
0.0215
GLN 156
0.0158
MET 157
0.0099
ALA 158
0.0059
LEU 159
0.0146
GLN 160
0.0153
GLN 161
0.0570
GLY 162
0.0898
LYS 163
0.0805
CYS 164
0.0461
VAL 165
0.0267
VAL 166
0.0130
GLU 167
0.0128
ILE 168
0.0173
LYS 169
0.0103
PRO 170
0.0106
ARG 171
0.0261
GLY 172
0.0489
THR 173
0.0240
SER 174
0.0131
LYS 175
0.0103
GLY 176
0.0122
GLU 177
0.0220
ALA 178
0.0198
ILE 179
0.0076
ALA 180
0.0115
ALA 181
0.0116
PHE 182
0.0083
MET 183
0.0137
GLN 184
0.0326
GLU 185
0.0194
ALA 186
0.0178
PRO 187
0.0112
PHE 188
0.0086
ILE 189
0.0233
GLY 190
0.0370
ARG 191
0.0143
THR 192
0.0145
PRO 193
0.0056
VAL 194
0.0032
PHE 195
0.0069
LEU 196
0.0071
GLY 197
0.0075
ASP 198
0.0069
ASP 199
0.0177
LEU 200
0.0204
THR 201
0.0045
ASP 202
0.0057
GLU 203
0.0112
SER 204
0.0125
GLY 205
0.0129
PHE 206
0.0118
ALA 207
0.0196
ALA 208
0.0213
VAL 209
0.0132
ASN 210
0.0153
ARG 211
0.0279
LEU 212
0.0209
GLY 213
0.0280
GLY 214
0.0154
MET 215
0.0065
SER 216
0.0094
VAL 217
0.0053
LYS 218
0.0053
ILE 219
0.0038
GLY 220
0.0124
THR 221
0.0079
GLY 222
0.0724
ALA 223
0.0092
THR 224
0.0113
GLN 225
0.0117
ALA 226
0.0092
SER 227
0.0065
TRP 228
0.0097
ARG 229
0.0092
LEU 230
0.0129
ALA 231
0.0277
GLY 232
0.0128
VAL 233
0.0075
PRO 234
0.0098
ASP 235
0.0184
VAL 236
0.0204
TRP 237
0.0217
SER 238
0.0258
TRP 239
0.0202
LEU 240
0.0183
GLU 241
0.0138
MET 242
0.0185
ILE 243
0.0077
THR 244
0.0068
THR 245
0.0416
ALA 246
0.0200
LEU 247
0.0091
GLN 248
0.0195
GLN 249
0.0159
LYS 250
0.0150
ARG 251
0.0024
GLU 252
0.0120
ASN 253
0.0118
ASN 254
0.0080
ARG 255
0.0112
SER 256
0.0180
ASP 257
0.0107
ASP 258
0.0092
TYR 259
0.0067
GLU 260
0.0068
SER 261
0.0117
PHE 262
0.0160
SER 263
0.0160
ARG 264
0.0060
SER 265
0.0241
ILE 266
0.0089
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.