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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 = 0.0757
MET 1
0.0263
GLU 2
0.0097
GLN 3
0.0167
PHE 4
0.0132
ASP 5
0.0178
PHE 6
0.0153
ASP 7
0.0167
VAL 8
0.0125
VAL 9
0.0106
ILE 10
0.0090
VAL 11
0.0081
GLY 12
0.0054
GLY 13
0.0022
GLY 14
0.0028
PRO 15
0.0042
ALA 16
0.0071
GLY 17
0.0075
CYS 18
0.0079
THR 19
0.0112
CYS 20
0.0103
ALA 21
0.0065
LEU 22
0.0065
TYR 23
0.0086
THR 24
0.0025
ALA 25
0.0102
ARG 26
0.0105
SER 27
0.0149
GLU 28
0.0386
LEU 29
0.0161
LYS 30
0.0169
THR 31
0.0069
VAL 32
0.0043
ILE 33
0.0031
LEU 34
0.0044
ASP 35
0.0035
LYS 36
0.0041
ASN 37
0.0051
PRO 38
0.0028
ALA 39
0.0054
ALA 40
0.0071
GLY 41
0.0089
ALA 42
0.0135
LEU 43
0.0160
ALA 44
0.0134
ILE 45
0.0195
THR 46
0.0228
HIS 47
0.0194
LYS 48
0.0188
ILE 49
0.0080
ALA 50
0.0209
ASN 51
0.0284
TYR 52
0.0302
PRO 53
0.0371
GLY 54
0.0564
VAL 55
0.0377
PRO 56
0.0253
GLY 57
0.0368
GLU 58
0.0152
MET 59
0.0131
SER 60
0.0117
GLY 61
0.0167
ASP 62
0.0090
HIS 63
0.0165
LEU 64
0.0161
LEU 65
0.0166
GLU 66
0.0180
VAL 67
0.0165
MET 68
0.0136
ARG 69
0.0137
ASP 70
0.0157
GLN 71
0.0047
ALA 72
0.0050
VAL 73
0.0268
GLU 74
0.0331
PHE 75
0.0129
GLY 76
0.0231
THR 77
0.0130
VAL 78
0.0151
TYR 79
0.0147
ARG 80
0.0203
ARG 81
0.0087
ALA 82
0.0115
GLN 83
0.0020
VAL 84
0.0011
TYR 85
0.0060
GLY 86
0.0096
LEU 87
0.0056
ASP 88
0.0052
LEU 89
0.0084
SER 90
0.0163
GLU 91
0.0210
PRO 92
0.0120
VAL 93
0.0080
LYS 94
0.0044
LYS 95
0.0094
VAL 96
0.0083
TYR 97
0.0076
THR 98
0.0077
PRO 99
0.0189
GLU 100
0.0198
GLY 101
0.0123
ILE 102
0.0149
PHE 103
0.0142
THR 104
0.0176
GLY 105
0.0083
ARG 106
0.0095
ALA 107
0.0055
LEU 108
0.0060
VAL 109
0.0102
LEU 110
0.0108
ALA 111
0.0099
THR 112
0.0102
GLY 113
0.0118
ALA 114
0.0134
MET 115
0.0073
GLY 116
0.0092
ARG 117
0.0231
ILE 118
0.0215
ALA 119
0.0191
SER 120
0.0237
ILE 121
0.0182
PRO 122
0.0209
GLY 123
0.0276
GLU 124
0.0191
ALA 125
0.0139
GLU 126
0.0188
TYR 127
0.0083
LEU 128
0.0064
GLY 129
0.0082
ARG 130
0.0116
GLY 131
0.0081
VAL 132
0.0068
SER 133
0.0161
TYR 134
0.0207
CYS 135
0.0247
ALA 136
0.0223
THR 137
0.0209
CYS 138
0.0249
ASP 139
0.0240
GLY 140
0.0182
ALA 141
0.0095
PHE 142
0.0095
TYR 143
0.0105
ARG 144
0.0145
ASN 145
0.0181
ARG 146
0.0181
GLU 147
0.0123
VAL 148
0.0141
VAL 149
0.0084
VAL 150
0.0050
VAL 151
0.0079
GLY 152
0.0079
LEU 153
0.0034
ASN 154
0.0085
PRO 155
0.0143
GLU 156
0.0132
ALA 157
0.0120
VAL 158
0.0102
GLU 159
0.0110
GLU 160
0.0133
ALA 161
0.0115
GLN 162
0.0107
VAL 163
0.0053
LEU 164
0.0050
THR 165
0.0036
LYS 166
0.0160
PHE 167
0.0119
ALA 168
0.0120
SER 169
0.0064
THR 170
0.0058
VAL 171
0.0110
HIS 172
0.0150
TRP 173
0.0111
ILE 174
0.0054
THR 175
0.0131
PRO 176
0.0124
LYS 177
0.0177
ASP 178
0.0150
PRO 179
0.0195
HIS 180
0.0167
THR 181
0.0240
LEU 182
0.0162
ASP 183
0.0185
GLY 184
0.0395
HIS 185
0.0360
ALA 186
0.0247
ASP 187
0.0204
GLU 188
0.0236
LEU 189
0.0179
LEU 190
0.0139
ALA 191
0.0147
HIS 192
0.0129
PRO 193
0.0255
SER 194
0.0132
VAL 195
0.0149
LYS 196
0.0186
LEU 197
0.0179
TRP 198
0.0124
GLU 199
0.0209
LYS 200
0.0107
THR 201
0.0170
ARG 202
0.0079
LEU 203
0.0099
ILE 204
0.0093
ARG 205
0.0266
ILE 206
0.0175
LYS 207
0.0158
GLY 208
0.0137
GLU 209
0.0243
GLU 210
0.0291
ALA 211
0.0287
GLY 212
0.0273
VAL 213
0.0239
THR 214
0.0238
ALA 215
0.0132
VAL 216
0.0143
GLU 217
0.0121
VAL 218
0.0100
ARG 219
0.0185
HIS 220
0.0298
PRO 221
0.0465
GLY 222
0.0757
GLU 223
0.0243
SER 224
0.0206
ASP 225
0.0099
SER 226
0.0142
GLN 227
0.0098
GLU 228
0.0090
LEU 229
0.0184
LEU 230
0.0200
ALA 231
0.0264
GLU 232
0.0261
GLY 233
0.0115
VAL 234
0.0085
PHE 235
0.0135
VAL 236
0.0138
TYR 237
0.0181
LEU 238
0.0180
GLN 239
0.0180
GLY 240
0.0243
SER 241
0.0268
LYS 242
0.0131
PRO 243
0.0134
ILE 244
0.0121
THR 245
0.0117
ASP 246
0.0119
PHE 247
0.0105
VAL 248
0.0056
ALA 249
0.0172
GLY 250
0.0317
GLN 251
0.0171
VAL 252
0.0192
GLU 253
0.0145
MET 254
0.0100
LYS 255
0.0104
PRO 256
0.0116
ASP 257
0.0219
GLY 258
0.0209
GLY 259
0.0112
VAL 260
0.0068
TRP 261
0.0134
VAL 262
0.0144
ASP 263
0.0147
GLU 264
0.0182
MET 265
0.0032
MET 266
0.0098
GLN 267
0.0104
THR 268
0.0186
SER 269
0.0210
VAL 270
0.0273
PRO 271
0.0340
GLY 272
0.0172
VAL 273
0.0107
TRP 274
0.0072
GLY 275
0.0102
ILE 276
0.0100
GLY 277
0.0071
ASP 278
0.0094
ILE 279
0.0122
ARG 280
0.0102
ASN 281
0.0208
THR 282
0.0177
PRO 283
0.0291
PHE 284
0.0220
LYS 285
0.0158
GLN 286
0.0234
ALA 287
0.0135
VAL 288
0.0138
VAL 289
0.0207
ALA 290
0.0090
ALA 291
0.0098
GLY 292
0.0155
ASP 293
0.0144
GLY 294
0.0156
CYS 295
0.0133
ILE 296
0.0098
ALA 297
0.0091
ALA 298
0.0051
MET 299
0.0074
ALA 300
0.0109
ILE 301
0.0077
ASP 302
0.0103
ARG 303
0.0140
PHE 304
0.0129
LEU 305
0.0097
ASN 306
0.0109
SER 307
0.0136
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.