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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 = 0.0428
MET 1
0.0428
GLU 2
0.0193
GLN 3
0.0304
PHE 4
0.0340
ASP 5
0.0136
PHE 6
0.0050
ASP 7
0.0084
VAL 8
0.0074
VAL 9
0.0033
ILE 10
0.0049
VAL 11
0.0093
GLY 12
0.0100
GLY 13
0.0072
GLY 14
0.0056
PRO 15
0.0106
ALA 16
0.0101
GLY 17
0.0071
CYS 18
0.0036
THR 19
0.0066
CYS 20
0.0017
ALA 21
0.0052
LEU 22
0.0064
TYR 23
0.0036
THR 24
0.0114
ALA 25
0.0123
ARG 26
0.0153
SER 27
0.0158
GLU 28
0.0196
LEU 29
0.0123
LYS 30
0.0115
THR 31
0.0123
VAL 32
0.0096
ILE 33
0.0062
LEU 34
0.0046
ASP 35
0.0038
LYS 36
0.0020
ASN 37
0.0078
PRO 38
0.0118
ALA 39
0.0092
ALA 40
0.0024
GLY 41
0.0064
ALA 42
0.0100
LEU 43
0.0066
ALA 44
0.0096
ILE 45
0.0112
THR 46
0.0135
HIS 47
0.0331
LYS 48
0.0152
ILE 49
0.0131
ALA 50
0.0080
ASN 51
0.0028
TYR 52
0.0042
PRO 53
0.0074
GLY 54
0.0079
VAL 55
0.0061
PRO 56
0.0108
GLY 57
0.0101
GLU 58
0.0087
MET 59
0.0123
SER 60
0.0177
GLY 61
0.0150
ASP 62
0.0138
HIS 63
0.0124
LEU 64
0.0102
LEU 65
0.0104
GLU 66
0.0148
VAL 67
0.0115
MET 68
0.0122
ARG 69
0.0101
ASP 70
0.0112
GLN 71
0.0264
ALA 72
0.0135
VAL 73
0.0207
GLU 74
0.0415
PHE 75
0.0287
GLY 76
0.0289
THR 77
0.0146
VAL 78
0.0115
TYR 79
0.0116
ARG 80
0.0103
ARG 81
0.0092
ALA 82
0.0062
GLN 83
0.0046
VAL 84
0.0060
TYR 85
0.0119
GLY 86
0.0152
LEU 87
0.0114
ASP 88
0.0118
LEU 89
0.0127
SER 90
0.0211
GLU 91
0.0319
PRO 92
0.0335
VAL 93
0.0099
LYS 94
0.0065
LYS 95
0.0079
VAL 96
0.0053
TYR 97
0.0068
THR 98
0.0070
PRO 99
0.0099
GLU 100
0.0120
GLY 101
0.0149
ILE 102
0.0219
PHE 103
0.0132
THR 104
0.0129
GLY 105
0.0030
ARG 106
0.0051
ALA 107
0.0030
LEU 108
0.0016
VAL 109
0.0064
LEU 110
0.0103
ALA 111
0.0131
THR 112
0.0170
GLY 113
0.0174
ALA 114
0.0148
MET 115
0.0196
GLY 116
0.0209
ARG 117
0.0293
ILE 118
0.0408
ALA 119
0.0323
SER 120
0.0242
ILE 121
0.0211
PRO 122
0.0158
GLY 123
0.0152
GLU 124
0.0093
ALA 125
0.0155
GLU 126
0.0186
TYR 127
0.0150
LEU 128
0.0160
GLY 129
0.0228
ARG 130
0.0148
GLY 131
0.0126
VAL 132
0.0067
SER 133
0.0062
TYR 134
0.0109
CYS 135
0.0054
ALA 136
0.0073
THR 137
0.0090
CYS 138
0.0096
ASP 139
0.0064
GLY 140
0.0057
ALA 141
0.0048
PHE 142
0.0097
TYR 143
0.0073
ARG 144
0.0076
ASN 145
0.0097
ARG 146
0.0092
GLU 147
0.0086
VAL 148
0.0083
VAL 149
0.0069
VAL 150
0.0086
VAL 151
0.0120
GLY 152
0.0126
LEU 153
0.0098
ASN 154
0.0118
PRO 155
0.0095
GLU 156
0.0078
ALA 157
0.0101
VAL 158
0.0115
GLU 159
0.0114
GLU 160
0.0116
ALA 161
0.0118
GLN 162
0.0069
VAL 163
0.0075
LEU 164
0.0085
THR 165
0.0083
LYS 166
0.0063
PHE 167
0.0087
ALA 168
0.0107
SER 169
0.0100
THR 170
0.0106
VAL 171
0.0099
HIS 172
0.0086
TRP 173
0.0081
ILE 174
0.0051
THR 175
0.0093
PRO 176
0.0100
LYS 177
0.0129
ASP 178
0.0110
PRO 179
0.0129
HIS 180
0.0102
THR 181
0.0054
LEU 182
0.0060
ASP 183
0.0344
GLY 184
0.0147
HIS 185
0.0105
ALA 186
0.0147
ASP 187
0.0100
GLU 188
0.0159
LEU 189
0.0086
LEU 190
0.0111
ALA 191
0.0201
HIS 192
0.0152
PRO 193
0.0182
SER 194
0.0138
VAL 195
0.0106
LYS 196
0.0083
LEU 197
0.0077
TRP 198
0.0036
GLU 199
0.0064
LYS 200
0.0084
THR 201
0.0139
ARG 202
0.0270
LEU 203
0.0203
ILE 204
0.0209
ARG 205
0.0310
ILE 206
0.0097
LYS 207
0.0101
GLY 208
0.0218
GLU 209
0.0205
GLU 210
0.0387
ALA 211
0.0172
GLY 212
0.0180
VAL 213
0.0159
THR 214
0.0171
ALA 215
0.0176
VAL 216
0.0123
GLU 217
0.0125
VAL 218
0.0187
ARG 219
0.0146
HIS 220
0.0143
PRO 221
0.0159
GLY 222
0.0202
GLU 223
0.0241
SER 224
0.0212
ASP 225
0.0202
SER 226
0.0140
GLN 227
0.0173
GLU 228
0.0146
LEU 229
0.0135
LEU 230
0.0160
ALA 231
0.0135
GLU 232
0.0133
GLY 233
0.0078
VAL 234
0.0036
PHE 235
0.0085
VAL 236
0.0151
TYR 237
0.0154
LEU 238
0.0220
GLN 239
0.0222
GLY 240
0.0220
SER 241
0.0302
LYS 242
0.0179
PRO 243
0.0158
ILE 244
0.0227
THR 245
0.0256
ASP 246
0.0276
PHE 247
0.0224
VAL 248
0.0220
ALA 249
0.0331
GLY 250
0.0269
GLN 251
0.0106
VAL 252
0.0076
GLU 253
0.0064
MET 254
0.0018
LYS 255
0.0133
PRO 256
0.0275
ASP 257
0.0145
GLY 258
0.0132
GLY 259
0.0085
VAL 260
0.0069
TRP 261
0.0075
VAL 262
0.0088
ASP 263
0.0184
GLU 264
0.0390
MET 265
0.0149
MET 266
0.0071
GLN 267
0.0089
THR 268
0.0052
SER 269
0.0065
VAL 270
0.0053
PRO 271
0.0050
GLY 272
0.0041
VAL 273
0.0036
TRP 274
0.0061
GLY 275
0.0059
ILE 276
0.0088
GLY 277
0.0128
ASP 278
0.0128
ILE 279
0.0127
ARG 280
0.0084
ASN 281
0.0077
THR 282
0.0124
PRO 283
0.0181
PHE 284
0.0256
LYS 285
0.0139
GLN 286
0.0163
ALA 287
0.0153
VAL 288
0.0162
VAL 289
0.0176
ALA 290
0.0146
ALA 291
0.0140
GLY 292
0.0142
ASP 293
0.0110
GLY 294
0.0074
CYS 295
0.0094
ILE 296
0.0103
ALA 297
0.0055
ALA 298
0.0103
MET 299
0.0159
ALA 300
0.0141
ILE 301
0.0139
ASP 302
0.0161
ARG 303
0.0132
PHE 304
0.0103
LEU 305
0.0155
ASN 306
0.0155
SER 307
0.0107
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.