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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 = 0.0839
GLU 1
0.0107
ALA 2
0.0037
ALA 3
0.0092
ALA 4
0.0050
LYS 5
0.0060
MET 6
0.0105
GLN 7
0.0054
ARG 8
0.0065
LEU 9
0.0092
VAL 10
0.0079
LEU 11
0.0069
LEU 12
0.0049
LEU 13
0.0024
ALA 14
0.0067
ILE 15
0.0058
SER 16
0.0112
LEU 17
0.0152
LEU 18
0.0062
LEU 19
0.0109
TYR 20
0.0177
GLN 21
0.0109
ASP 22
0.0079
LEU 23
0.0117
PRO 24
0.0040
VAL 25
0.0027
ARG 26
0.0170
SER 27
0.0051
GLU 28
0.0178
PHE 29
0.0153
GLU 30
0.0127
LEU 31
0.0138
ASP 32
0.0125
ARG 33
0.0061
ILE 34
0.0127
CYS 35
0.0066
GLY 36
0.0112
TYR 37
0.0489
GLY 38
0.0346
THR 39
0.0178
ALA 40
0.0124
ARG 41
0.0109
CYS 42
0.0106
ARG 43
0.0155
LYS 44
0.0218
LYS 45
0.0201
CYS 46
0.0078
ARG 47
0.0063
SER 48
0.0035
GLN 49
0.0076
GLU 50
0.0078
TYR 51
0.0097
ARG 52
0.0083
ILE 53
0.0053
GLY 54
0.0078
ARG 55
0.0052
CYS 56
0.0064
PRO 57
0.0109
ASN 58
0.0096
THR 59
0.0094
TYR 60
0.0109
ALA 61
0.0072
CYS 62
0.0040
CYS 63
0.0058
LEU 64
0.0121
ARG 65
0.0214
LYS 66
0.0226
TRP 67
0.0384
ASP 68
0.0244
GLU 69
0.0124
SER 70
0.0095
LEU 71
0.0152
LEU 72
0.0115
ASN 73
0.0273
ARG 74
0.0333
THR 75
0.0322
LYS 76
0.0416
PRO 77
0.0440
GLU 78
0.0365
ALA 79
0.0399
ALA 80
0.0224
ALA 81
0.0285
LYS 82
0.0287
LYS 83
0.0122
GLU 84
0.0097
MET 85
0.0061
ASN 86
0.0074
LEU 87
0.0054
SER 88
0.0060
VAL 89
0.0049
GLY 90
0.0083
LEU 91
0.0111
GLY 92
0.0215
GLY 93
0.0494
GLY 94
0.0377
SER 95
0.0107
ASN 96
0.0090
LEU 97
0.0074
SER 98
0.0109
VAL 99
0.0092
GLY 100
0.0094
LEU 101
0.0069
GLY 102
0.0101
GLU 103
0.0198
ILE 104
0.0143
GLY 105
0.0208
GLY 106
0.0355
GLY 107
0.0238
SER 108
0.0192
LYS 109
0.0163
LEU 110
0.0185
LEU 111
0.0186
ASP 112
0.0234
ILE 113
0.0218
ASN 114
0.0307
LEU 115
0.0228
GLY 116
0.0217
ARG 117
0.0192
GLY 118
0.0246
GLY 119
0.0346
GLY 120
0.0240
SER 121
0.0110
MET 122
0.0067
VAL 123
0.0065
ASP 124
0.0062
LEU 125
0.0050
THR 126
0.0045
PHE 127
0.0060
GLY 128
0.0062
GLY 129
0.0153
VAL 130
0.0148
GLY 131
0.0467
GLY 132
0.0443
GLY 133
0.0194
SER 134
0.0135
THR 135
0.0101
PHE 136
0.0113
THR 137
0.0110
PHE 138
0.0071
PHE 139
0.0057
PRO 140
0.0068
LEU 141
0.0106
VAL 142
0.0171
ILE 143
0.0187
GLY 144
0.0340
GLY 145
0.0677
GLY 146
0.0839
SER 147
0.0156
ASP 148
0.0116
ALA 149
0.0110
MET 150
0.0151
TYR 151
0.0085
LEU 152
0.0084
GLY 153
0.0096
PHE 154
0.0124
ALA 155
0.0197
ALA 156
0.0233
GLY 157
0.0253
GLY 158
0.0221
GLY 159
0.0210
SER 160
0.0285
ALA 161
0.0266
GLY 162
0.0193
GLY 163
0.0044
GLU 164
0.0018
ASN 165
0.0020
HIS 166
0.0041
VAL 167
0.0038
ALA 168
0.0052
PHE 169
0.0056
GLY 170
0.0060
PRO 171
0.0121
GLY 172
0.0087
PRO 173
0.0136
GLY 174
0.0087
VAL 175
0.0052
ASP 176
0.0024
LEU 177
0.0024
THR 178
0.0034
PHE 179
0.0058
GLY 180
0.0078
GLY 181
0.0129
VAL 182
0.0139
GLN 183
0.0089
PHE 184
0.0078
ALA 185
0.0039
MET 186
0.0030
VAL 187
0.0063
ASN 188
0.0090
ASN 189
0.0106
GLY 190
0.0145
PRO 191
0.0165
GLY 192
0.0107
PRO 193
0.0180
GLY 194
0.0069
GLU 195
0.0068
SER 196
0.0074
PHE 197
0.0215
THR 198
0.0071
ALA 199
0.0166
GLN 200
0.0030
PRO 201
0.0176
ALA 202
0.0097
ASP 203
0.0170
MET 204
0.0313
GLN 205
0.0111
ALA 206
0.0270
GLY 207
0.0351
ILE 208
0.0138
LYS 209
0.0106
GLY 210
0.0078
PRO 211
0.0124
GLY 212
0.0099
PRO 213
0.0191
GLY 214
0.0146
GLY 215
0.0130
SER 216
0.0143
ILE 217
0.0249
GLN 218
0.0184
VAL 219
0.0076
ILE 220
0.0171
ASN 221
0.0306
GLY 222
0.0376
SER 223
0.0272
THR 224
0.0105
ILE 225
0.0114
GLY 226
0.0185
THR 227
0.0212
GLY 228
0.0144
SER 229
0.0099
LYS 230
0.0051
LYS 231
0.0043
THR 232
0.0098
ILE 233
0.0085
LEU 234
0.0080
ILE 235
0.0038
TYR 236
0.0025
SER 237
0.0026
ILE 238
0.0021
ILE 239
0.0027
GLY 240
0.0026
VAL 241
0.0036
LYS 242
0.0042
LYS 243
0.0039
GLY 244
0.0035
THR 245
0.0030
LEU 246
0.0021
ALA 247
0.0020
TRP 248
0.0024
ALA 249
0.0009
ARG 250
0.0018
THR 251
0.0043
GLY 252
0.0069
PHE 253
0.0143
SER 254
0.0135
PRO 255
0.0099
ALA 256
0.0113
LYS 257
0.0143
LYS 258
0.0133
LEU 259
0.0127
ASN 260
0.0177
ALA 261
0.0296
GLY 262
0.0181
VAL 263
0.0209
VAL 264
0.0147
ARG 265
0.0133
VAL 266
0.0100
PHE 267
0.0075
PHE 268
0.0038
LEU 269
0.0060
ASN 270
0.0055
GLN 271
0.0035
LYS 272
0.0045
LYS 273
0.0027
ALA 274
0.0025
LYS 275
0.0032
ASP 276
0.0008
VAL 277
0.0027
LEU 278
0.0041
ARG 279
0.0032
LYS 280
0.0029
THR 281
0.0036
SER 282
0.0047
ARG 283
0.0059
PRO 284
0.0107
MET 285
0.0086
VAL 286
0.0057
ASP 287
0.0030
LEU 288
0.0033
THR 289
0.0027
PHE 290
0.0029
GLY 291
0.0032
GLY 292
0.0015
VAL 293
0.0036
GLY 294
0.0037
GLY 295
0.0014
GLY 296
0.0017
SER 297
0.0015
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.