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 = 0.0909
MET 1
0.0215
THR 2
0.0216
GLU 3
0.0162
PRO 4
0.0184
LEU 5
0.0272
THR 6
0.0316
GLU 7
0.0337
THR 8
0.0329
PRO 9
0.0209
GLU 10
0.0246
LEU 11
0.0255
SER 12
0.0394
ALA 13
0.0441
LYS 14
0.0262
TYR 15
0.0167
ALA 16
0.0140
TRP 17
0.0102
PHE 18
0.0107
PHE 19
0.0068
ASP 20
0.0072
LEU 21
0.0053
ASP 22
0.0060
GLY 23
0.0079
THR 24
0.0073
LEU 25
0.0099
ALA 26
0.0104
GLU 27
0.0095
ILE 28
0.0066
LYS 29
0.0036
PRO 30
0.0042
HIS 31
0.0030
PRO 32
0.0109
ASP 33
0.0130
GLN 34
0.0124
VAL 35
0.0104
VAL 36
0.0128
VAL 37
0.0142
PRO 38
0.0147
ASP 39
0.0160
ASN 40
0.0117
ILE 41
0.0100
LEU 42
0.0100
GLN 43
0.0100
GLY 44
0.0134
LEU 45
0.0097
GLN 46
0.0124
LEU 47
0.0169
LEU 48
0.0141
ALA 49
0.0186
THR 50
0.0380
ALA 51
0.0283
SER 52
0.0172
ASP 53
0.0191
GLY 54
0.0162
ALA 55
0.0129
LEU 56
0.0115
ALA 57
0.0063
LEU 58
0.0063
ILE 59
0.0064
SER 60
0.0073
GLY 61
0.0144
ARG 62
0.0098
SER 63
0.0093
MET 64
0.0094
VAL 65
0.0274
GLU 66
0.0255
LEU 67
0.0123
ASP 68
0.0123
ALA 69
0.0157
LEU 70
0.0139
ALA 71
0.0135
LYS 72
0.0145
PRO 73
0.0167
TYR 74
0.0144
ARG 75
0.0093
PHE 76
0.0058
PRO 77
0.0046
LEU 78
0.0068
ALA 79
0.0091
GLY 80
0.0093
VAL 81
0.0146
HIS 82
0.0184
GLY 83
0.0210
ALA 84
0.0204
GLU 85
0.0192
ARG 86
0.0143
ARG 87
0.0112
ASP 88
0.0087
ILE 89
0.0063
ASN 90
0.0056
GLY 91
0.0141
LYS 92
0.0217
THR 93
0.0183
HIS 94
0.0261
ILE 95
0.0406
VAL 96
0.0331
HIS 97
0.0188
LEU 98
0.0348
PRO 99
0.0285
ASP 100
0.0475
ALA 101
0.0274
ILE 102
0.0236
ALA 103
0.0228
ARG 104
0.0110
ASP 105
0.0113
ILE 106
0.0140
SER 107
0.0175
VAL 108
0.0182
GLN 109
0.0134
LEU 110
0.0156
HIS 111
0.0326
THR 112
0.0251
VAL 113
0.0284
ILE 114
0.0209
ALA 115
0.0205
GLN 116
0.0347
TYR 117
0.0115
PRO 118
0.0203
GLY 119
0.0225
ALA 120
0.0101
GLU 121
0.0129
LEU 122
0.0133
GLU 123
0.0360
THR 124
0.0280
LYS 125
0.0372
GLY 126
0.0324
MET 127
0.0076
ALA 128
0.0033
PHE 129
0.0046
ALA 130
0.0159
LEU 131
0.0099
HIS 132
0.0134
TYR 133
0.0043
ARG 134
0.0044
GLN 135
0.0149
ALA 136
0.0205
PRO 137
0.0226
GLN 138
0.0305
HIS 139
0.0140
GLU 140
0.0110
ASP 141
0.0163
ALA 142
0.0146
LEU 143
0.0095
MET 144
0.0166
THR 145
0.0376
LEU 146
0.0103
ALA 147
0.0156
GLN 148
0.0306
ARG 149
0.0111
ILE 150
0.0158
THR 151
0.0248
GLN 152
0.0226
ILE 153
0.0233
TRP 154
0.0123
PRO 155
0.0189
GLN 156
0.0258
MET 157
0.0102
ALA 158
0.0125
LEU 159
0.0228
GLN 160
0.0215
GLN 161
0.0194
GLY 162
0.0135
LYS 163
0.0025
CYS 164
0.0078
VAL 165
0.0088
VAL 166
0.0093
GLU 167
0.0126
ILE 168
0.0128
LYS 169
0.0222
PRO 170
0.0203
ARG 171
0.0192
GLY 172
0.0309
THR 173
0.0223
SER 174
0.0158
LYS 175
0.0037
GLY 176
0.0072
GLU 177
0.0071
ALA 178
0.0049
ILE 179
0.0096
ALA 180
0.0106
ALA 181
0.0126
PHE 182
0.0087
MET 183
0.0119
GLN 184
0.0238
GLU 185
0.0173
ALA 186
0.0158
PRO 187
0.0045
PHE 188
0.0040
ILE 189
0.0136
GLY 190
0.0113
ARG 191
0.0113
THR 192
0.0135
PRO 193
0.0113
VAL 194
0.0093
PHE 195
0.0019
LEU 196
0.0013
GLY 197
0.0017
ASP 198
0.0052
ASP 199
0.0240
LEU 200
0.0278
THR 201
0.0195
ASP 202
0.0122
GLU 203
0.0221
SER 204
0.0196
GLY 205
0.0113
PHE 206
0.0132
ALA 207
0.0112
ALA 208
0.0111
VAL 209
0.0084
ASN 210
0.0113
ARG 211
0.0186
LEU 212
0.0366
GLY 213
0.0263
GLY 214
0.0146
MET 215
0.0058
SER 216
0.0076
VAL 217
0.0161
LYS 218
0.0131
ILE 219
0.0109
GLY 220
0.0095
THR 221
0.0252
GLY 222
0.0909
ALA 223
0.0528
THR 224
0.0270
GLN 225
0.0271
ALA 226
0.0184
SER 227
0.0236
TRP 228
0.0197
ARG 229
0.0116
LEU 230
0.0159
ALA 231
0.0163
GLY 232
0.0182
VAL 233
0.0182
PRO 234
0.0208
ASP 235
0.0228
VAL 236
0.0162
TRP 237
0.0132
SER 238
0.0251
TRP 239
0.0172
LEU 240
0.0106
GLU 241
0.0226
MET 242
0.0182
ILE 243
0.0118
THR 244
0.0242
THR 245
0.0209
ALA 246
0.0106
LEU 247
0.0160
GLN 248
0.0132
GLN 249
0.0057
LYS 250
0.0146
ARG 251
0.0129
GLU 252
0.0077
ASN 253
0.0051
ASN 254
0.0056
ARG 255
0.0075
SER 256
0.0103
ASP 257
0.0045
ASP 258
0.0037
TYR 259
0.0024
GLU 260
0.0035
SER 261
0.0027
PHE 262
0.0035
SER 263
0.0023
ARG 264
0.0032
SER 265
0.0022
ILE 266
0.0023
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.