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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 = 0.0466
MET 1
0.0287
GLU 2
0.0170
GLN 3
0.0151
PHE 4
0.0166
ASP 5
0.0147
PHE 6
0.0107
ASP 7
0.0066
VAL 8
0.0084
VAL 9
0.0052
ILE 10
0.0047
VAL 11
0.0113
GLY 12
0.0108
GLY 13
0.0105
GLY 14
0.0118
PRO 15
0.0094
ALA 16
0.0092
GLY 17
0.0133
CYS 18
0.0133
THR 19
0.0151
CYS 20
0.0187
ALA 21
0.0160
LEU 22
0.0180
TYR 23
0.0190
THR 24
0.0118
ALA 25
0.0134
ARG 26
0.0199
SER 27
0.0287
GLU 28
0.0322
LEU 29
0.0078
LYS 30
0.0119
THR 31
0.0100
VAL 32
0.0103
ILE 33
0.0122
LEU 34
0.0099
ASP 35
0.0128
LYS 36
0.0121
ASN 37
0.0111
PRO 38
0.0110
ALA 39
0.0104
ALA 40
0.0118
GLY 41
0.0111
ALA 42
0.0103
LEU 43
0.0095
ALA 44
0.0084
ILE 45
0.0067
THR 46
0.0069
HIS 47
0.0066
LYS 48
0.0057
ILE 49
0.0079
ALA 50
0.0072
ASN 51
0.0157
TYR 52
0.0183
PRO 53
0.0260
GLY 54
0.0256
VAL 55
0.0278
PRO 56
0.0343
GLY 57
0.0130
GLU 58
0.0114
MET 59
0.0065
SER 60
0.0070
GLY 61
0.0049
ASP 62
0.0061
HIS 63
0.0096
LEU 64
0.0093
LEU 65
0.0145
GLU 66
0.0131
VAL 67
0.0211
MET 68
0.0221
ARG 69
0.0235
ASP 70
0.0286
GLN 71
0.0387
ALA 72
0.0253
VAL 73
0.0274
GLU 74
0.0383
PHE 75
0.0236
GLY 76
0.0255
THR 77
0.0187
VAL 78
0.0162
TYR 79
0.0115
ARG 80
0.0079
ARG 81
0.0114
ALA 82
0.0130
GLN 83
0.0131
VAL 84
0.0173
TYR 85
0.0229
GLY 86
0.0247
LEU 87
0.0147
ASP 88
0.0055
LEU 89
0.0113
SER 90
0.0201
GLU 91
0.0322
PRO 92
0.0274
VAL 93
0.0079
LYS 94
0.0030
LYS 95
0.0073
VAL 96
0.0153
TYR 97
0.0204
THR 98
0.0236
PRO 99
0.0190
GLU 100
0.0175
GLY 101
0.0199
ILE 102
0.0211
PHE 103
0.0137
THR 104
0.0121
GLY 105
0.0034
ARG 106
0.0090
ALA 107
0.0091
LEU 108
0.0048
VAL 109
0.0035
LEU 110
0.0057
ALA 111
0.0092
THR 112
0.0107
GLY 113
0.0120
ALA 114
0.0113
MET 115
0.0142
GLY 116
0.0147
ARG 117
0.0285
ILE 118
0.0391
ALA 119
0.0287
SER 120
0.0350
ILE 121
0.0314
PRO 122
0.0277
GLY 123
0.0167
GLU 124
0.0164
ALA 125
0.0121
GLU 126
0.0103
TYR 127
0.0047
LEU 128
0.0073
GLY 129
0.0115
ARG 130
0.0119
GLY 131
0.0110
VAL 132
0.0111
SER 133
0.0088
TYR 134
0.0123
CYS 135
0.0129
ALA 136
0.0133
THR 137
0.0157
CYS 138
0.0159
ASP 139
0.0165
GLY 140
0.0143
ALA 141
0.0186
PHE 142
0.0198
TYR 143
0.0072
ARG 144
0.0060
ASN 145
0.0198
ARG 146
0.0138
GLU 147
0.0070
VAL 148
0.0104
VAL 149
0.0055
VAL 150
0.0063
VAL 151
0.0044
GLY 152
0.0035
LEU 153
0.0045
ASN 154
0.0065
PRO 155
0.0050
GLU 156
0.0073
ALA 157
0.0078
VAL 158
0.0060
GLU 159
0.0112
GLU 160
0.0132
ALA 161
0.0170
GLN 162
0.0171
VAL 163
0.0203
LEU 164
0.0160
THR 165
0.0174
LYS 166
0.0247
PHE 167
0.0141
ALA 168
0.0103
SER 169
0.0085
THR 170
0.0085
VAL 171
0.0106
HIS 172
0.0105
TRP 173
0.0038
ILE 174
0.0051
THR 175
0.0068
PRO 176
0.0063
LYS 177
0.0045
ASP 178
0.0078
PRO 179
0.0066
HIS 180
0.0095
THR 181
0.0102
LEU 182
0.0059
ASP 183
0.0114
GLY 184
0.0042
HIS 185
0.0066
ALA 186
0.0065
ASP 187
0.0120
GLU 188
0.0145
LEU 189
0.0130
LEU 190
0.0138
ALA 191
0.0195
HIS 192
0.0166
PRO 193
0.0101
SER 194
0.0118
VAL 195
0.0109
LYS 196
0.0085
LEU 197
0.0067
TRP 198
0.0084
GLU 199
0.0084
LYS 200
0.0077
THR 201
0.0101
ARG 202
0.0155
LEU 203
0.0177
ILE 204
0.0144
ARG 205
0.0171
ILE 206
0.0056
LYS 207
0.0051
GLY 208
0.0083
GLU 209
0.0205
GLU 210
0.0077
ALA 211
0.0131
GLY 212
0.0046
VAL 213
0.0096
THR 214
0.0104
ALA 215
0.0112
VAL 216
0.0084
GLU 217
0.0046
VAL 218
0.0121
ARG 219
0.0121
HIS 220
0.0080
PRO 221
0.0052
GLY 222
0.0146
GLU 223
0.0015
SER 224
0.0046
ASP 225
0.0046
SER 226
0.0072
GLN 227
0.0109
GLU 228
0.0118
LEU 229
0.0128
LEU 230
0.0130
ALA 231
0.0101
GLU 232
0.0155
GLY 233
0.0109
VAL 234
0.0091
PHE 235
0.0072
VAL 236
0.0100
TYR 237
0.0066
LEU 238
0.0121
GLN 239
0.0130
GLY 240
0.0122
SER 241
0.0102
LYS 242
0.0105
PRO 243
0.0084
ILE 244
0.0104
THR 245
0.0144
ASP 246
0.0137
PHE 247
0.0194
VAL 248
0.0217
ALA 249
0.0259
GLY 250
0.0237
GLN 251
0.0202
VAL 252
0.0256
GLU 253
0.0310
MET 254
0.0233
LYS 255
0.0279
PRO 256
0.0371
ASP 257
0.0306
GLY 258
0.0155
GLY 259
0.0143
VAL 260
0.0175
TRP 261
0.0205
VAL 262
0.0112
ASP 263
0.0161
GLU 264
0.0246
MET 265
0.0157
MET 266
0.0086
GLN 267
0.0065
THR 268
0.0129
SER 269
0.0198
VAL 270
0.0210
PRO 271
0.0147
GLY 272
0.0154
VAL 273
0.0164
TRP 274
0.0138
GLY 275
0.0104
ILE 276
0.0095
GLY 277
0.0115
ASP 278
0.0139
ILE 279
0.0118
ARG 280
0.0117
ASN 281
0.0152
THR 282
0.0201
PRO 283
0.0344
PHE 284
0.0301
LYS 285
0.0212
GLN 286
0.0208
ALA 287
0.0171
VAL 288
0.0165
VAL 289
0.0134
ALA 290
0.0110
ALA 291
0.0140
GLY 292
0.0125
ASP 293
0.0122
GLY 294
0.0200
CYS 295
0.0253
ILE 296
0.0235
ALA 297
0.0233
ALA 298
0.0278
MET 299
0.0319
ALA 300
0.0273
ILE 301
0.0243
ASP 302
0.0272
ARG 303
0.0326
PHE 304
0.0160
LEU 305
0.0266
ASN 306
0.0300
SER 307
0.0466
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.