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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 = 0.0449
MET 1
0.0289
GLU 2
0.0253
GLN 3
0.0210
PHE 4
0.0160
ASP 5
0.0134
PHE 6
0.0089
ASP 7
0.0086
VAL 8
0.0064
VAL 9
0.0073
ILE 10
0.0050
VAL 11
0.0083
GLY 12
0.0084
GLY 13
0.0092
GLY 14
0.0086
PRO 15
0.0091
ALA 16
0.0050
GLY 17
0.0036
CYS 18
0.0075
THR 19
0.0089
CYS 20
0.0057
ALA 21
0.0045
LEU 22
0.0095
TYR 23
0.0110
THR 24
0.0075
ALA 25
0.0063
ARG 26
0.0118
SER 27
0.0123
GLU 28
0.0086
LEU 29
0.0058
LYS 30
0.0022
THR 31
0.0019
VAL 32
0.0063
ILE 33
0.0080
LEU 34
0.0113
ASP 35
0.0132
LYS 36
0.0154
ASN 37
0.0154
PRO 38
0.0146
ALA 39
0.0156
ALA 40
0.0147
GLY 41
0.0128
ALA 42
0.0125
LEU 43
0.0134
ALA 44
0.0166
ILE 45
0.0191
THR 46
0.0188
HIS 47
0.0253
LYS 48
0.0250
ILE 49
0.0234
ALA 50
0.0267
ASN 51
0.0244
TYR 52
0.0219
PRO 53
0.0251
GLY 54
0.0286
VAL 55
0.0282
PRO 56
0.0333
GLY 57
0.0345
GLU 58
0.0321
MET 59
0.0291
SER 60
0.0263
GLY 61
0.0198
ASP 62
0.0202
HIS 63
0.0236
LEU 64
0.0203
LEU 65
0.0151
GLU 66
0.0183
VAL 67
0.0192
MET 68
0.0145
ARG 69
0.0121
ASP 70
0.0155
GLN 71
0.0155
ALA 72
0.0106
VAL 73
0.0118
GLU 74
0.0148
PHE 75
0.0117
GLY 76
0.0080
THR 77
0.0062
VAL 78
0.0089
TYR 79
0.0119
ARG 80
0.0146
ARG 81
0.0168
ALA 82
0.0161
GLN 83
0.0162
VAL 84
0.0142
TYR 85
0.0169
GLY 86
0.0161
LEU 87
0.0176
ASP 88
0.0211
LEU 89
0.0207
SER 90
0.0256
GLU 91
0.0250
PRO 92
0.0223
VAL 93
0.0188
LYS 94
0.0176
LYS 95
0.0175
VAL 96
0.0157
TYR 97
0.0183
THR 98
0.0190
PRO 99
0.0210
GLU 100
0.0225
GLY 101
0.0215
ILE 102
0.0196
PHE 103
0.0153
THR 104
0.0148
GLY 105
0.0127
ARG 106
0.0145
ALA 107
0.0119
LEU 108
0.0103
VAL 109
0.0063
LEU 110
0.0065
ALA 111
0.0039
THR 112
0.0080
GLY 113
0.0069
ALA 114
0.0093
MET 115
0.0136
GLY 116
0.0147
ARG 117
0.0197
ILE 118
0.0222
ALA 119
0.0235
SER 120
0.0229
ILE 121
0.0156
PRO 122
0.0162
GLY 123
0.0194
GLU 124
0.0188
ALA 125
0.0279
GLU 126
0.0299
TYR 127
0.0270
LEU 128
0.0275
GLY 129
0.0313
ARG 130
0.0317
GLY 131
0.0230
VAL 132
0.0183
SER 133
0.0157
TYR 134
0.0157
CYS 135
0.0132
ALA 136
0.0088
THR 137
0.0106
CYS 138
0.0132
ASP 139
0.0172
GLY 140
0.0124
ALA 141
0.0196
PHE 142
0.0248
TYR 143
0.0224
ARG 144
0.0257
ASN 145
0.0295
ARG 146
0.0264
GLU 147
0.0217
VAL 148
0.0144
VAL 149
0.0076
VAL 150
0.0018
VAL 151
0.0049
GLY 152
0.0105
LEU 153
0.0132
ASN 154
0.0164
PRO 155
0.0129
GLU 156
0.0125
ALA 157
0.0081
VAL 158
0.0071
GLU 159
0.0068
GLU 160
0.0065
ALA 161
0.0013
GLN 162
0.0046
VAL 163
0.0027
LEU 164
0.0074
THR 165
0.0131
LYS 166
0.0149
PHE 167
0.0186
ALA 168
0.0194
SER 169
0.0258
THR 170
0.0213
VAL 171
0.0141
HIS 172
0.0135
TRP 173
0.0097
ILE 174
0.0097
THR 175
0.0150
PRO 176
0.0202
LYS 177
0.0265
ASP 178
0.0286
PRO 179
0.0234
HIS 180
0.0287
THR 181
0.0299
LEU 182
0.0247
ASP 183
0.0262
GLY 184
0.0241
HIS 185
0.0194
ALA 186
0.0180
ASP 187
0.0223
GLU 188
0.0190
LEU 189
0.0153
LEU 190
0.0213
ALA 191
0.0251
HIS 192
0.0216
PRO 193
0.0267
SER 194
0.0227
VAL 195
0.0192
LYS 196
0.0212
LEU 197
0.0205
TRP 198
0.0190
GLU 199
0.0227
LYS 200
0.0253
THR 201
0.0190
ARG 202
0.0138
LEU 203
0.0057
ILE 204
0.0054
ARG 205
0.0063
ILE 206
0.0121
LYS 207
0.0191
GLY 208
0.0275
GLU 209
0.0374
GLU 210
0.0449
ALA 211
0.0432
GLY 212
0.0330
VAL 213
0.0249
THR 214
0.0270
ALA 215
0.0201
VAL 216
0.0117
GLU 217
0.0085
VAL 218
0.0106
ARG 219
0.0172
HIS 220
0.0257
PRO 221
0.0328
GLY 222
0.0394
GLU 223
0.0325
SER 224
0.0279
ASP 225
0.0218
SER 226
0.0155
GLN 227
0.0196
GLU 228
0.0193
LEU 229
0.0199
LEU 230
0.0243
ALA 231
0.0206
GLU 232
0.0235
GLY 233
0.0168
VAL 234
0.0101
PHE 235
0.0082
VAL 236
0.0108
TYR 237
0.0130
LEU 238
0.0159
GLN 239
0.0175
GLY 240
0.0178
SER 241
0.0163
LYS 242
0.0142
PRO 243
0.0094
ILE 244
0.0121
THR 245
0.0117
ASP 246
0.0160
PHE 247
0.0167
VAL 248
0.0152
ALA 249
0.0210
GLY 250
0.0207
GLN 251
0.0208
VAL 252
0.0182
GLU 253
0.0190
MET 254
0.0153
LYS 255
0.0130
PRO 256
0.0134
ASP 257
0.0077
GLY 258
0.0110
GLY 259
0.0071
VAL 260
0.0097
TRP 261
0.0135
VAL 262
0.0143
ASP 263
0.0188
GLU 264
0.0199
MET 265
0.0180
MET 266
0.0129
GLN 267
0.0155
THR 268
0.0162
SER 269
0.0208
VAL 270
0.0209
PRO 271
0.0219
GLY 272
0.0175
VAL 273
0.0145
TRP 274
0.0109
GLY 275
0.0073
ILE 276
0.0037
GLY 277
0.0027
ASP 278
0.0029
ILE 279
0.0041
ARG 280
0.0037
ASN 281
0.0014
THR 282
0.0038
PRO 283
0.0065
PHE 284
0.0090
LYS 285
0.0083
GLN 286
0.0111
ALA 287
0.0120
VAL 288
0.0139
VAL 289
0.0111
ALA 290
0.0076
ALA 291
0.0107
GLY 292
0.0128
ASP 293
0.0092
GLY 294
0.0075
CYS 295
0.0125
ILE 296
0.0144
ALA 297
0.0110
ALA 298
0.0107
MET 299
0.0163
ALA 300
0.0172
ILE 301
0.0139
ASP 302
0.0157
ARG 303
0.0212
PHE 304
0.0207
LEU 305
0.0178
ASN 306
0.0201
SER 307
0.0268
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.