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 = 0.0506
GLU 1
0.0034
ALA 2
0.0036
ALA 3
0.0041
ALA 4
0.0034
LYS 5
0.0030
MET 6
0.0037
GLN 7
0.0036
ARG 8
0.0029
LEU 9
0.0033
VAL 10
0.0037
LEU 11
0.0032
LEU 12
0.0032
LEU 13
0.0036
ALA 14
0.0034
ILE 15
0.0032
SER 16
0.0034
LEU 17
0.0031
LEU 18
0.0030
LEU 19
0.0032
TYR 20
0.0029
GLN 21
0.0026
ASP 22
0.0029
LEU 23
0.0029
PRO 24
0.0025
VAL 25
0.0020
ARG 26
0.0021
SER 27
0.0018
GLU 28
0.0017
PHE 29
0.0018
GLU 30
0.0013
LEU 31
0.0008
ASP 32
0.0010
ARG 33
0.0017
ILE 34
0.0017
CYS 35
0.0015
GLY 36
0.0018
TYR 37
0.0023
GLY 38
0.0025
THR 39
0.0027
ALA 40
0.0022
ARG 41
0.0020
CYS 42
0.0015
ARG 43
0.0017
LYS 44
0.0018
LYS 45
0.0020
CYS 46
0.0020
ARG 47
0.0025
SER 48
0.0029
GLN 49
0.0029
GLU 50
0.0023
TYR 51
0.0019
ARG 52
0.0015
ILE 53
0.0012
GLY 54
0.0009
ARG 55
0.0008
CYS 56
0.0008
PRO 57
0.0005
ASN 58
0.0009
THR 59
0.0010
TYR 60
0.0012
ALA 61
0.0013
CYS 62
0.0013
CYS 63
0.0017
LEU 64
0.0020
ARG 65
0.0024
LYS 66
0.0025
TRP 67
0.0029
ASP 68
0.0040
GLU 69
0.0041
SER 70
0.0056
LEU 71
0.0050
LEU 72
0.0037
ASN 73
0.0050
ARG 74
0.0060
THR 75
0.0042
LYS 76
0.0039
PRO 77
0.0026
GLU 78
0.0053
ALA 79
0.0030
ALA 80
0.0046
ALA 81
0.0099
LYS 82
0.0123
LYS 83
0.0211
GLU 84
0.0174
MET 85
0.0186
ASN 86
0.0178
LEU 87
0.0173
SER 88
0.0175
VAL 89
0.0167
GLY 90
0.0165
LEU 91
0.0181
GLY 92
0.0185
GLY 93
0.0224
GLY 94
0.0219
SER 95
0.0217
ASN 96
0.0198
LEU 97
0.0196
SER 98
0.0187
VAL 99
0.0173
GLY 100
0.0154
LEU 101
0.0141
GLY 102
0.0132
GLU 103
0.0211
ILE 104
0.0262
GLY 105
0.0411
GLY 106
0.0461
GLY 107
0.0307
SER 108
0.0203
LYS 109
0.0128
LEU 110
0.0125
LEU 111
0.0166
ASP 112
0.0189
ILE 113
0.0189
ASN 114
0.0209
LEU 115
0.0187
GLY 116
0.0205
ARG 117
0.0200
GLY 118
0.0194
GLY 119
0.0172
GLY 120
0.0144
SER 121
0.0145
MET 122
0.0112
VAL 123
0.0125
ASP 124
0.0124
LEU 125
0.0140
THR 126
0.0164
PHE 127
0.0192
GLY 128
0.0229
GLY 129
0.0249
VAL 130
0.0293
GLY 131
0.0312
GLY 132
0.0309
GLY 133
0.0248
SER 134
0.0259
THR 135
0.0211
PHE 136
0.0199
THR 137
0.0202
PHE 138
0.0165
PHE 139
0.0193
PRO 140
0.0158
LEU 141
0.0177
VAL 142
0.0182
ILE 143
0.0148
GLY 144
0.0170
GLY 145
0.0149
GLY 146
0.0100
SER 147
0.0138
ASP 148
0.0136
ALA 149
0.0159
MET 150
0.0134
TYR 151
0.0166
LEU 152
0.0161
GLY 153
0.0227
PHE 154
0.0233
ALA 155
0.0265
ALA 156
0.0292
GLY 157
0.0291
GLY 158
0.0307
GLY 159
0.0241
SER 160
0.0203
ALA 161
0.0141
GLY 162
0.0145
GLY 163
0.0134
GLU 164
0.0141
ASN 165
0.0099
HIS 166
0.0090
VAL 167
0.0062
ALA 168
0.0045
PHE 169
0.0036
GLY 170
0.0028
PRO 171
0.0032
GLY 172
0.0103
PRO 173
0.0172
GLY 174
0.0135
VAL 175
0.0072
ASP 176
0.0045
LEU 177
0.0039
THR 178
0.0012
PHE 179
0.0028
GLY 180
0.0038
GLY 181
0.0076
VAL 182
0.0075
GLN 183
0.0093
PHE 184
0.0118
ALA 185
0.0158
MET 186
0.0182
VAL 187
0.0275
ASN 188
0.0312
ASN 189
0.0361
GLY 190
0.0378
PRO 191
0.0263
GLY 192
0.0207
PRO 193
0.0109
GLY 194
0.0167
GLU 195
0.0145
SER 196
0.0269
PHE 197
0.0273
THR 198
0.0247
ALA 199
0.0215
GLN 200
0.0220
PRO 201
0.0164
ALA 202
0.0205
ASP 203
0.0177
MET 204
0.0235
GLN 205
0.0236
ALA 206
0.0249
GLY 207
0.0270
ILE 208
0.0336
LYS 209
0.0091
GLY 210
0.0218
PRO 211
0.0145
GLY 212
0.0159
PRO 213
0.0315
GLY 214
0.0230
GLY 215
0.0073
SER 216
0.0098
ILE 217
0.0191
GLN 218
0.0246
VAL 219
0.0303
ILE 220
0.0336
ASN 221
0.0289
GLY 222
0.0230
SER 223
0.0177
THR 224
0.0165
ILE 225
0.0148
GLY 226
0.0197
THR 227
0.0219
GLY 228
0.0221
SER 229
0.0223
LYS 230
0.0194
LYS 231
0.0132
THR 232
0.0085
ILE 233
0.0055
LEU 234
0.0091
ILE 235
0.0128
TYR 236
0.0133
SER 237
0.0146
ILE 238
0.0153
ILE 239
0.0160
GLY 240
0.0186
VAL 241
0.0285
LYS 242
0.0332
LYS 243
0.0474
GLY 244
0.0409
THR 245
0.0264
LEU 246
0.0191
ALA 247
0.0172
TRP 248
0.0175
ALA 249
0.0182
ARG 250
0.0172
THR 251
0.0164
GLY 252
0.0160
PHE 253
0.0148
SER 254
0.0173
PRO 255
0.0203
ALA 256
0.0215
LYS 257
0.0280
LYS 258
0.0266
LEU 259
0.0275
ASN 260
0.0298
ALA 261
0.0271
GLY 262
0.0192
VAL 263
0.0159
VAL 264
0.0084
ARG 265
0.0091
VAL 266
0.0097
PHE 267
0.0134
PHE 268
0.0121
LEU 269
0.0105
ASN 270
0.0146
GLN 271
0.0222
LYS 272
0.0288
LYS 273
0.0212
ALA 274
0.0225
LYS 275
0.0366
ASP 276
0.0302
VAL 277
0.0130
LEU 278
0.0260
ARG 279
0.0279
LYS 280
0.0133
THR 281
0.0122
SER 282
0.0298
ARG 283
0.0366
PRO 284
0.0506
MET 285
0.0425
VAL 286
0.0230
ASP 287
0.0202
LEU 288
0.0217
THR 289
0.0213
PHE 290
0.0231
GLY 291
0.0178
GLY 292
0.0249
VAL 293
0.0218
GLY 294
0.0252
GLY 295
0.0256
GLY 296
0.0230
SER 297
0.0313
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.