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 = 0.0650
MET 1
0.0063
VAL 2
0.0201
LEU 3
0.0085
ASP 4
0.0084
LEU 5
0.0085
LEU 6
0.0115
LYS 7
0.0115
SER 8
0.0066
GLY 9
0.0095
VAL 10
0.0095
LEU 11
0.0110
LEU 12
0.0120
ALA 13
0.0114
VAL 14
0.0147
LEU 15
0.0170
ALA 16
0.0173
SER 17
0.0169
PHE 18
0.0257
THR 19
0.0221
PHE 20
0.0229
SER 21
0.0272
VAL 22
0.0276
MET 23
0.0178
ASN 24
0.0169
ALA 25
0.0239
LEU 26
0.0148
VAL 27
0.0130
LYS 28
0.0156
GLU 29
0.0113
ALA 30
0.0113
SER 31
0.0138
ALA 32
0.0132
THR 33
0.0097
LEU 34
0.0051
PRO 35
0.0101
ALA 36
0.0097
ALA 37
0.0132
GLU 38
0.0146
ILE 39
0.0083
VAL 40
0.0105
PHE 41
0.0134
PHE 42
0.0146
ARG 43
0.0069
SER 44
0.0046
ALA 45
0.0079
ILE 46
0.0061
GLY 47
0.0044
THR 48
0.0049
LEU 49
0.0071
LEU 50
0.0064
ILE 51
0.0055
TYR 52
0.0060
LEU 53
0.0062
LEU 54
0.0070
MET 55
0.0057
ARG 56
0.0077
GLN 57
0.0107
ALA 58
0.0071
GLY 59
0.0130
VAL 60
0.0087
ALA 61
0.0148
LEU 62
0.0163
SER 63
0.0264
ARG 64
0.0259
GLN 65
0.0370
GLY 66
0.0104
VAL 67
0.0087
PRO 68
0.0093
MET 69
0.0078
LEU 70
0.0081
LEU 71
0.0092
VAL 72
0.0109
ARG 73
0.0086
GLY 74
0.0100
VAL 75
0.0127
MET 76
0.0106
GLY 77
0.0091
ALA 78
0.0115
LEU 79
0.0153
TYR 80
0.0146
LEU 81
0.0105
VAL 82
0.0101
CYS 83
0.0110
TYR 84
0.0130
PHE 85
0.0085
TYR 86
0.0105
ALA 87
0.0103
ILE 88
0.0131
ALA 89
0.0156
HIS 90
0.0209
ILE 91
0.0165
PRO 92
0.0219
LEU 93
0.0157
ALA 94
0.0192
ASP 95
0.0235
ALA 96
0.0212
SER 97
0.0238
ILE 98
0.0278
LEU 99
0.0242
ALA 100
0.0248
HIS 101
0.0180
MET 102
0.0153
SER 103
0.0131
PRO 104
0.0080
PHE 105
0.0128
PHE 106
0.0148
VAL 107
0.0113
ILE 108
0.0172
LEU 109
0.0197
PHE 110
0.0190
SER 111
0.0173
ALA 112
0.0171
LEU 113
0.0216
PHE 114
0.0121
LEU 115
0.0067
GLY 116
0.0072
GLU 117
0.0031
ARG 118
0.0125
ILE 119
0.0208
PRO 120
0.0159
ARG 121
0.0145
ALA 122
0.0151
VAL 123
0.0160
TYR 124
0.0045
TRP 125
0.0161
LEU 126
0.0278
LEU 127
0.0243
LEU 128
0.0288
VAL 129
0.0245
VAL 130
0.0152
VAL 131
0.0276
LEU 132
0.0265
GLY 133
0.0112
ALA 134
0.0191
LEU 135
0.0264
MET 136
0.0070
ILE 137
0.0235
VAL 138
0.0286
LYS 139
0.0258
PRO 140
0.0425
PHE 141
0.0424
SER 142
0.0307
TYR 143
0.0201
SER 144
0.0507
SER 145
0.0303
TYR 146
0.0177
SER 147
0.0193
VAL 148
0.0149
TYR 149
0.0057
ALA 150
0.0155
VAL 151
0.0223
VAL 152
0.0178
GLY 153
0.0206
LEU 154
0.0250
LEU 155
0.0261
SER 156
0.0214
ALA 157
0.0215
VAL 158
0.0206
PHE 159
0.0162
ALA 160
0.0146
ALA 161
0.0110
GLY 162
0.0113
ALA 163
0.0049
SER 164
0.0046
VAL 165
0.0075
ALA 166
0.0075
ILE 167
0.0075
ARG 168
0.0059
GLN 169
0.0089
LEU 170
0.0080
SER 171
0.0080
ALA 172
0.0097
ARG 173
0.0143
HIS 174
0.0121
HIS 175
0.0038
THR 176
0.0041
TYR 177
0.0074
GLU 178
0.0086
ILE 179
0.0052
VAL 180
0.0044
PHE 181
0.0084
TYR 182
0.0087
PHE 183
0.0061
LEU 184
0.0054
ALA 185
0.0080
VAL 186
0.0091
ALA 187
0.0095
THR 188
0.0099
LEU 189
0.0091
VAL 190
0.0083
ALA 191
0.0099
ILE 192
0.0122
PRO 193
0.0086
LEU 194
0.0081
MET 195
0.0179
TRP 196
0.0155
ASN 197
0.0212
ASP 198
0.0179
PHE 199
0.0150
VAL 200
0.0079
VAL 201
0.0303
PRO 202
0.0149
ALA 203
0.0188
THR 204
0.0138
LEU 205
0.0146
ARG 206
0.0068
GLU 207
0.0082
TRP 208
0.0152
GLY 209
0.0156
LEU 210
0.0079
LEU 211
0.0114
LEU 212
0.0119
ALA 213
0.0090
ILE 214
0.0042
GLY 215
0.0028
VAL 216
0.0051
VAL 217
0.0100
SER 218
0.0107
LEU 219
0.0066
LEU 220
0.0088
GLY 221
0.0104
GLN 222
0.0101
VAL 223
0.0101
PHE 224
0.0108
LEU 225
0.0087
THR 226
0.0084
ARG 227
0.0080
ALA 228
0.0092
PHE 229
0.0068
SER 230
0.0074
HIS 231
0.0081
GLU 232
0.0082
SER 233
0.0078
ALA 234
0.0078
THR 235
0.0129
ILE 236
0.0106
VAL 237
0.0062
ALA 238
0.0031
VAL 239
0.0063
THR 240
0.0070
ARG 241
0.0040
TYR 242
0.0105
ILE 243
0.0135
GLY 244
0.0050
ILE 245
0.0088
VAL 246
0.0188
PHE 247
0.0198
ASN 248
0.0155
ALA 249
0.0209
GLY 250
0.0293
TRP 251
0.0290
GLY 252
0.0261
TRP 253
0.0367
LEU 254
0.0326
PHE 255
0.0298
TRP 256
0.0316
SER 257
0.0308
GLU 258
0.0345
VAL 259
0.0575
PRO 260
0.0335
ASP 261
0.0443
ALA 262
0.0400
LEU 263
0.0284
THR 264
0.0276
ILE 265
0.0357
ALA 266
0.0315
GLY 267
0.0266
GLY 268
0.0387
VAL 269
0.0530
LEU 270
0.0326
ILE 271
0.0178
VAL 272
0.0238
VAL 273
0.0311
ALA 274
0.0245
CYS 275
0.0133
ILE 276
0.0186
ALA 277
0.0320
LEU 278
0.0296
SER 279
0.0224
ARG 280
0.0319
THR 281
0.0170
LYS 282
0.0119
LYS 283
0.0412
GLY 284
0.0650
HIS 285
0.0400
HIS 286
0.0312
HIS 287
0.0295
HIS 288
0.0228
HIS 289
0.0172
HIS 290
0.0114
HIS 291
0.0075
HIS 292
0.0054
HIS 293
0.0064
HIS 294
0.0102
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.