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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 = 0.0564
GLU 1
0.0216
ALA 2
0.0199
ALA 3
0.0210
ALA 4
0.0172
LYS 5
0.0120
MET 6
0.0135
GLN 7
0.0122
ARG 8
0.0070
LEU 9
0.0056
VAL 10
0.0078
LEU 11
0.0032
LEU 12
0.0027
LEU 13
0.0069
ALA 14
0.0044
ILE 15
0.0052
SER 16
0.0097
LEU 17
0.0094
LEU 18
0.0075
LEU 19
0.0114
TYR 20
0.0134
GLN 21
0.0112
ASP 22
0.0114
LEU 23
0.0151
PRO 24
0.0149
VAL 25
0.0166
ARG 26
0.0172
SER 27
0.0159
GLU 28
0.0180
PHE 29
0.0147
GLU 30
0.0126
LEU 31
0.0161
ASP 32
0.0176
ARG 33
0.0138
ILE 34
0.0165
CYS 35
0.0206
GLY 36
0.0241
TYR 37
0.0255
GLY 38
0.0205
THR 39
0.0206
ALA 40
0.0178
ARG 41
0.0139
CYS 42
0.0148
ARG 43
0.0119
LYS 44
0.0133
LYS 45
0.0111
CYS 46
0.0116
ARG 47
0.0088
SER 48
0.0111
GLN 49
0.0144
GLU 50
0.0149
TYR 51
0.0185
ARG 52
0.0201
ILE 53
0.0244
GLY 54
0.0256
ARG 55
0.0250
CYS 56
0.0230
PRO 57
0.0257
ASN 58
0.0235
THR 59
0.0246
TYR 60
0.0195
ALA 61
0.0185
CYS 62
0.0191
CYS 63
0.0160
LEU 64
0.0185
ARG 65
0.0172
LYS 66
0.0207
TRP 67
0.0231
ASP 68
0.0229
GLU 69
0.0259
SER 70
0.0259
LEU 71
0.0264
LEU 72
0.0286
ASN 73
0.0292
ARG 74
0.0291
THR 75
0.0291
LYS 76
0.0296
PRO 77
0.0247
GLU 78
0.0269
ALA 79
0.0226
ALA 80
0.0176
ALA 81
0.0088
LYS 82
0.0153
LYS 83
0.0167
GLU 84
0.0176
MET 85
0.0159
ASN 86
0.0157
LEU 87
0.0142
SER 88
0.0143
VAL 89
0.0142
GLY 90
0.0147
LEU 91
0.0167
GLY 92
0.0176
GLY 93
0.0203
GLY 94
0.0195
SER 95
0.0199
ASN 96
0.0182
LEU 97
0.0183
SER 98
0.0182
VAL 99
0.0182
GLY 100
0.0196
LEU 101
0.0198
GLY 102
0.0234
GLU 103
0.0238
ILE 104
0.0280
GLY 105
0.0310
GLY 106
0.0292
GLY 107
0.0234
SER 108
0.0187
LYS 109
0.0176
LEU 110
0.0153
LEU 111
0.0146
ASP 112
0.0157
ILE 113
0.0156
ASN 114
0.0177
LEU 115
0.0174
GLY 116
0.0206
ARG 117
0.0217
GLY 118
0.0218
GLY 119
0.0203
GLY 120
0.0182
SER 121
0.0162
MET 122
0.0134
VAL 123
0.0119
ASP 124
0.0101
LEU 125
0.0093
THR 126
0.0095
PHE 127
0.0101
GLY 128
0.0116
GLY 129
0.0118
VAL 130
0.0139
GLY 131
0.0155
GLY 132
0.0157
GLY 133
0.0144
SER 134
0.0132
THR 135
0.0114
PHE 136
0.0095
THR 137
0.0087
PHE 138
0.0067
PHE 139
0.0065
PRO 140
0.0056
LEU 141
0.0057
VAL 142
0.0064
ILE 143
0.0059
GLY 144
0.0076
GLY 145
0.0105
GLY 146
0.0099
SER 147
0.0109
ASP 148
0.0128
ALA 149
0.0105
MET 150
0.0088
TYR 151
0.0078
LEU 152
0.0080
GLY 153
0.0082
PHE 154
0.0094
ALA 155
0.0110
ALA 156
0.0126
GLY 157
0.0132
GLY 158
0.0154
GLY 159
0.0148
SER 160
0.0147
ALA 161
0.0122
GLY 162
0.0112
GLY 163
0.0089
GLU 164
0.0077
ASN 165
0.0067
HIS 166
0.0066
VAL 167
0.0067
ALA 168
0.0084
PHE 169
0.0099
GLY 170
0.0121
PRO 171
0.0154
GLY 172
0.0146
PRO 173
0.0122
GLY 174
0.0104
VAL 175
0.0084
ASP 176
0.0079
LEU 177
0.0063
THR 178
0.0061
PHE 179
0.0067
GLY 180
0.0072
GLY 181
0.0066
VAL 182
0.0080
GLN 183
0.0079
PHE 184
0.0085
ALA 185
0.0098
MET 186
0.0094
VAL 187
0.0109
ASN 188
0.0106
ASN 189
0.0109
GLY 190
0.0117
PRO 191
0.0184
GLY 192
0.0255
PRO 193
0.0406
GLY 194
0.0564
GLU 195
0.0491
SER 196
0.0558
PHE 197
0.0491
THR 198
0.0554
ALA 199
0.0464
GLN 200
0.0474
PRO 201
0.0406
ALA 202
0.0387
ASP 203
0.0328
MET 204
0.0209
GLN 205
0.0162
ALA 206
0.0171
GLY 207
0.0238
ILE 208
0.0242
LYS 209
0.0404
GLY 210
0.0399
PRO 211
0.0346
GLY 212
0.0447
PRO 213
0.0402
GLY 214
0.0237
GLY 215
0.0148
SER 216
0.0061
ILE 217
0.0052
GLN 218
0.0016
VAL 219
0.0062
ILE 220
0.0074
ASN 221
0.0078
GLY 222
0.0090
SER 223
0.0115
THR 224
0.0085
ILE 225
0.0078
GLY 226
0.0107
THR 227
0.0121
GLY 228
0.0131
SER 229
0.0137
LYS 230
0.0105
LYS 231
0.0064
THR 232
0.0051
ILE 233
0.0023
LEU 234
0.0053
ILE 235
0.0066
TYR 236
0.0099
SER 237
0.0128
ILE 238
0.0164
ILE 239
0.0196
GLY 240
0.0233
VAL 241
0.0255
LYS 242
0.0286
LYS 243
0.0312
GLY 244
0.0285
THR 245
0.0253
LEU 246
0.0209
ALA 247
0.0204
TRP 248
0.0168
ALA 249
0.0175
ARG 250
0.0149
THR 251
0.0139
GLY 252
0.0138
PHE 253
0.0103
SER 254
0.0117
PRO 255
0.0095
ALA 256
0.0083
LYS 257
0.0097
LYS 258
0.0088
LEU 259
0.0070
ASN 260
0.0105
ALA 261
0.0123
GLY 262
0.0085
VAL 263
0.0084
VAL 264
0.0074
ARG 265
0.0068
VAL 266
0.0089
PHE 267
0.0105
PHE 268
0.0138
LEU 269
0.0155
ASN 270
0.0209
GLN 271
0.0229
LYS 272
0.0273
LYS 273
0.0234
ALA 274
0.0201
LYS 275
0.0246
ASP 276
0.0248
VAL 277
0.0190
LEU 278
0.0177
ARG 279
0.0213
LYS 280
0.0204
THR 281
0.0146
SER 282
0.0105
ARG 283
0.0062
PRO 284
0.0043
MET 285
0.0069
VAL 286
0.0111
ASP 287
0.0189
LEU 288
0.0175
THR 289
0.0229
PHE 290
0.0198
GLY 291
0.0235
GLY 292
0.0199
VAL 293
0.0093
GLY 294
0.0088
GLY 295
0.0171
GLY 296
0.0206
SER 297
0.0364
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.