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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 = 0.0669
GLU 1
0.0037
ALA 2
0.0009
ALA 3
0.0030
ALA 4
0.0025
LYS 5
0.0010
MET 6
0.0035
GLN 7
0.0032
ARG 8
0.0020
LEU 9
0.0030
VAL 10
0.0033
LEU 11
0.0029
LEU 12
0.0030
LEU 13
0.0018
ALA 14
0.0018
ILE 15
0.0026
SER 16
0.0028
LEU 17
0.0048
LEU 18
0.0032
LEU 19
0.0019
TYR 20
0.0051
GLN 21
0.0048
ASP 22
0.0020
LEU 23
0.0024
PRO 24
0.0012
VAL 25
0.0027
ARG 26
0.0049
SER 27
0.0040
GLU 28
0.0058
PHE 29
0.0071
GLU 30
0.0055
LEU 31
0.0023
ASP 32
0.0027
ARG 33
0.0016
ILE 34
0.0024
CYS 35
0.0018
GLY 36
0.0026
TYR 37
0.0072
GLY 38
0.0053
THR 39
0.0015
ALA 40
0.0008
ARG 41
0.0021
CYS 42
0.0019
ARG 43
0.0044
LYS 44
0.0065
LYS 45
0.0070
CYS 46
0.0040
ARG 47
0.0036
SER 48
0.0028
GLN 49
0.0009
GLU 50
0.0005
TYR 51
0.0022
ARG 52
0.0021
ILE 53
0.0012
GLY 54
0.0014
ARG 55
0.0005
CYS 56
0.0012
PRO 57
0.0028
ASN 58
0.0028
THR 59
0.0013
TYR 60
0.0025
ALA 61
0.0023
CYS 62
0.0013
CYS 63
0.0010
LEU 64
0.0007
ARG 65
0.0039
LYS 66
0.0050
TRP 67
0.0093
ASP 68
0.0098
GLU 69
0.0087
SER 70
0.0082
LEU 71
0.0056
LEU 72
0.0040
ASN 73
0.0022
ARG 74
0.0046
THR 75
0.0063
LYS 76
0.0103
PRO 77
0.0113
GLU 78
0.0180
ALA 79
0.0328
ALA 80
0.0401
ALA 81
0.0382
LYS 82
0.0219
LYS 83
0.0090
GLU 84
0.0060
MET 85
0.0035
ASN 86
0.0075
LEU 87
0.0095
SER 88
0.0122
VAL 89
0.0129
GLY 90
0.0123
LEU 91
0.0125
GLY 92
0.0119
GLY 93
0.0262
GLY 94
0.0299
SER 95
0.0249
ASN 96
0.0201
LEU 97
0.0177
SER 98
0.0149
VAL 99
0.0096
GLY 100
0.0042
LEU 101
0.0056
GLY 102
0.0100
GLU 103
0.0113
ILE 104
0.0162
GLY 105
0.0163
GLY 106
0.0194
GLY 107
0.0180
SER 108
0.0173
LYS 109
0.0107
LEU 110
0.0091
LEU 111
0.0067
ASP 112
0.0095
ILE 113
0.0142
ASN 114
0.0170
LEU 115
0.0103
GLY 116
0.0094
ARG 117
0.0475
GLY 118
0.0617
GLY 119
0.0396
GLY 120
0.0099
SER 121
0.0125
MET 122
0.0142
VAL 123
0.0126
ASP 124
0.0093
LEU 125
0.0078
THR 126
0.0063
PHE 127
0.0055
GLY 128
0.0055
GLY 129
0.0065
VAL 130
0.0090
GLY 131
0.0270
GLY 132
0.0281
GLY 133
0.0116
SER 134
0.0047
THR 135
0.0069
PHE 136
0.0085
THR 137
0.0104
PHE 138
0.0080
PHE 139
0.0021
PRO 140
0.0035
LEU 141
0.0094
VAL 142
0.0140
ILE 143
0.0134
GLY 144
0.0206
GLY 145
0.0180
GLY 146
0.0171
SER 147
0.0108
ASP 148
0.0170
ALA 149
0.0096
MET 150
0.0084
TYR 151
0.0056
LEU 152
0.0038
GLY 153
0.0063
PHE 154
0.0105
ALA 155
0.0153
ALA 156
0.0158
GLY 157
0.0185
GLY 158
0.0148
GLY 159
0.0169
SER 160
0.0232
ALA 161
0.0235
GLY 162
0.0208
GLY 163
0.0109
GLU 164
0.0054
ASN 165
0.0032
HIS 166
0.0027
VAL 167
0.0077
ALA 168
0.0089
PHE 169
0.0134
GLY 170
0.0147
PRO 171
0.0370
GLY 172
0.0523
PRO 173
0.0442
GLY 174
0.0160
VAL 175
0.0163
ASP 176
0.0093
LEU 177
0.0115
THR 178
0.0084
PHE 179
0.0115
GLY 180
0.0140
GLY 181
0.0203
VAL 182
0.0231
GLN 183
0.0166
PHE 184
0.0210
ALA 185
0.0165
MET 186
0.0234
VAL 187
0.0198
ASN 188
0.0105
ASN 189
0.0229
GLY 190
0.0217
PRO 191
0.0642
GLY 192
0.0362
PRO 193
0.0502
GLY 194
0.0407
GLU 195
0.0276
SER 196
0.0243
PHE 197
0.0322
THR 198
0.0096
ALA 199
0.0173
GLN 200
0.0186
PRO 201
0.0265
ALA 202
0.0072
ASP 203
0.0418
MET 204
0.0669
GLN 205
0.0170
ALA 206
0.0410
GLY 207
0.0611
ILE 208
0.0357
LYS 209
0.0282
GLY 210
0.0184
PRO 211
0.0169
GLY 212
0.0184
PRO 213
0.0159
GLY 214
0.0190
GLY 215
0.0150
SER 216
0.0146
ILE 217
0.0147
GLN 218
0.0177
VAL 219
0.0166
ILE 220
0.0216
ASN 221
0.0147
GLY 222
0.0158
SER 223
0.0078
THR 224
0.0090
ILE 225
0.0076
GLY 226
0.0104
THR 227
0.0121
GLY 228
0.0147
SER 229
0.0203
LYS 230
0.0135
LYS 231
0.0040
THR 232
0.0056
ILE 233
0.0079
LEU 234
0.0128
ILE 235
0.0138
TYR 236
0.0129
SER 237
0.0096
ILE 238
0.0094
ILE 239
0.0094
GLY 240
0.0087
VAL 241
0.0105
LYS 242
0.0119
LYS 243
0.0134
GLY 244
0.0149
THR 245
0.0137
LEU 246
0.0130
ALA 247
0.0113
TRP 248
0.0122
ALA 249
0.0080
ARG 250
0.0123
THR 251
0.0148
GLY 252
0.0194
PHE 253
0.0109
SER 254
0.0052
PRO 255
0.0138
ALA 256
0.0129
LYS 257
0.0222
LYS 258
0.0190
LEU 259
0.0198
ASN 260
0.0174
ALA 261
0.0314
GLY 262
0.0232
VAL 263
0.0243
VAL 264
0.0185
ARG 265
0.0175
VAL 266
0.0148
PHE 267
0.0158
PHE 268
0.0174
LEU 269
0.0223
ASN 270
0.0210
GLN 271
0.0110
LYS 272
0.0162
LYS 273
0.0072
ALA 274
0.0092
LYS 275
0.0069
ASP 276
0.0091
VAL 277
0.0154
LEU 278
0.0146
ARG 279
0.0119
LYS 280
0.0188
THR 281
0.0170
SER 282
0.0103
ARG 283
0.0166
PRO 284
0.0213
MET 285
0.0030
VAL 286
0.0163
ASP 287
0.0048
LEU 288
0.0135
THR 289
0.0098
PHE 290
0.0250
GLY 291
0.0370
GLY 292
0.0381
VAL 293
0.0310
GLY 294
0.0409
GLY 295
0.0425
GLY 296
0.0365
SER 297
0.0196
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.