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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 = 0.0713
SER 1
0.0265
GLY 2
0.0383
PHE 3
0.0109
ARG 4
0.0111
LYS 5
0.0091
MET 6
0.0097
ALA 7
0.0088
PHE 8
0.0071
PRO 9
0.0201
SER 10
0.0158
GLY 11
0.0158
LYS 12
0.0146
VAL 13
0.0075
GLU 14
0.0084
GLY 15
0.0098
CYS 16
0.0081
MET 17
0.0029
VAL 18
0.0040
GLN 19
0.0159
VAL 20
0.0118
THR 21
0.0190
CYS 22
0.0177
GLY 23
0.0336
THR 24
0.0142
THR 25
0.0082
THR 26
0.0128
LEU 27
0.0082
ASN 28
0.0064
GLY 29
0.0039
LEU 30
0.0042
TRP 31
0.0086
LEU 32
0.0091
ASP 33
0.0086
ASP 34
0.0090
VAL 35
0.0030
VAL 36
0.0056
TYR 37
0.0091
CYS 38
0.0123
PRO 39
0.0125
ARG 40
0.0147
HIS 41
0.0162
VAL 42
0.0130
ILE 43
0.0108
CYS 44
0.0097
THR 45
0.0113
SER 46
0.0284
GLU 47
0.0141
ASP 48
0.0160
MET 49
0.0173
LEU 50
0.0102
ASN 51
0.0166
PRO 52
0.0096
ASN 53
0.0303
TYR 54
0.0174
GLU 55
0.0351
ASP 56
0.0189
LEU 57
0.0155
LEU 58
0.0240
ILE 59
0.0519
ARG 60
0.0506
LYS 61
0.0303
SER 62
0.0251
ASN 63
0.0138
HIS 64
0.0319
ASN 65
0.0153
PHE 66
0.0236
LEU 67
0.0270
VAL 68
0.0134
GLN 69
0.0325
ALA 70
0.0124
GLY 71
0.0372
ASN 72
0.0145
VAL 73
0.0210
GLN 74
0.0456
LEU 75
0.0123
ARG 76
0.0104
VAL 77
0.0239
ILE 78
0.0235
GLY 79
0.0215
HIS 80
0.0083
SER 81
0.0192
MET 82
0.0183
GLN 83
0.0341
ASN 84
0.0355
CYS 85
0.0240
VAL 86
0.0214
LEU 87
0.0212
LYS 88
0.0194
LEU 89
0.0117
LYS 90
0.0182
VAL 91
0.0155
ASP 92
0.0303
THR 93
0.0190
ALA 94
0.0156
ASN 95
0.0155
PRO 96
0.0146
LYS 97
0.0141
THR 98
0.0183
PRO 99
0.0270
LYS 100
0.0185
TYR 101
0.0058
LYS 102
0.0075
PHE 103
0.0132
VAL 104
0.0146
ARG 105
0.0212
ILE 106
0.0168
GLN 107
0.0263
PRO 108
0.0104
GLY 109
0.0158
GLN 110
0.0157
THR 111
0.0118
PHE 112
0.0095
SER 113
0.0060
VAL 114
0.0092
LEU 115
0.0100
ALA 116
0.0102
CYS 117
0.0082
TYR 118
0.0089
ASN 119
0.0108
GLY 120
0.0069
SER 121
0.0180
PRO 122
0.0179
SER 123
0.0294
GLY 124
0.0224
VAL 125
0.0173
TYR 126
0.0146
GLN 127
0.0059
CYS 128
0.0060
ALA 129
0.0104
MET 130
0.0091
ARG 131
0.0118
PRO 132
0.0122
ASN 133
0.0084
PHE 134
0.0073
THR 135
0.0093
ILE 136
0.0069
LYS 137
0.0092
GLY 138
0.0048
SER 139
0.0090
PHE 140
0.0077
LEU 141
0.0246
ASN 142
0.0110
GLY 143
0.0151
SER 144
0.0068
CYS 145
0.0075
GLY 146
0.0075
SER 147
0.0054
VAL 148
0.0054
GLY 149
0.0103
PHE 150
0.0078
ASN 151
0.0122
ILE 152
0.0110
ASP 153
0.0250
TYR 154
0.0250
ASP 155
0.0144
CYS 156
0.0168
VAL 157
0.0058
SER 158
0.0100
PHE 159
0.0088
CYS 160
0.0083
TYR 161
0.0045
MET 162
0.0027
HIS 163
0.0027
HIS 164
0.0071
MET 165
0.0055
GLU 166
0.0023
LEU 167
0.0037
PRO 168
0.0065
THR 169
0.0300
GLY 170
0.0196
VAL 171
0.0073
HIS 172
0.0032
ALA 173
0.0085
GLY 174
0.0107
THR 175
0.0158
ASP 176
0.0115
LEU 177
0.0051
GLU 178
0.0103
GLY 179
0.0219
ASN 180
0.0321
PHE 181
0.0174
TYR 182
0.0208
GLY 183
0.0302
PRO 184
0.0286
PHE 185
0.0096
VAL 186
0.0069
ASP 187
0.0170
ARG 188
0.0171
GLN 189
0.0238
THR 190
0.0227
ALA 191
0.0307
GLN 192
0.0145
ALA 193
0.0192
ALA 194
0.0180
GLY 195
0.0313
THR 196
0.0300
ASP 197
0.0079
THR 198
0.0077
THR 199
0.0060
ILE 200
0.0104
THR 201
0.0104
VAL 202
0.0095
ASN 203
0.0099
VAL 204
0.0094
LEU 205
0.0038
ALA 206
0.0067
TRP 207
0.0098
LEU 208
0.0080
TYR 209
0.0034
ALA 210
0.0102
ALA 211
0.0095
VAL 212
0.0091
ILE 213
0.0149
ASN 214
0.0163
GLY 215
0.0171
ASP 216
0.0146
ARG 217
0.0069
TRP 218
0.0110
PHE 219
0.0236
LEU 220
0.0209
ASN 221
0.0701
ARG 222
0.0713
PHE 223
0.0277
THR 224
0.0285
THR 225
0.0314
THR 226
0.0257
LEU 227
0.0453
ASN 228
0.0402
ASP 229
0.0208
PHE 230
0.0192
ASN 231
0.0141
LEU 232
0.0108
VAL 233
0.0118
ALA 234
0.0215
MET 235
0.0173
LYS 236
0.0253
TYR 237
0.0165
ASN 238
0.0381
TYR 239
0.0111
GLU 240
0.0154
PRO 241
0.0210
LEU 242
0.0223
THR 243
0.0397
GLN 244
0.0205
ASP 245
0.0130
HIS 246
0.0203
VAL 247
0.0134
ASP 248
0.0109
ILE 249
0.0138
LEU 250
0.0130
GLY 251
0.0289
PRO 252
0.0254
LEU 253
0.0100
SER 254
0.0169
ALA 255
0.0197
GLN 256
0.0097
THR 257
0.0145
GLY 258
0.0283
ILE 259
0.0184
ALA 260
0.0220
VAL 261
0.0118
LEU 262
0.0117
ASP 263
0.0044
MET 264
0.0060
CYS 265
0.0160
ALA 266
0.0129
SER 267
0.0028
LEU 268
0.0079
LYS 269
0.0189
GLU 270
0.0151
LEU 271
0.0079
LEU 272
0.0067
GLN 273
0.0051
ASN 274
0.0091
GLY 275
0.0145
MET 276
0.0054
ASN 277
0.0197
GLY 278
0.0517
ARG 279
0.0087
THR 280
0.0099
ILE 281
0.0043
LEU 282
0.0072
GLY 283
0.0147
SER 284
0.0113
ALA 285
0.0313
LEU 286
0.0286
LEU 287
0.0166
GLU 288
0.0170
ASP 289
0.0083
GLU 290
0.0096
PHE 291
0.0102
THR 292
0.0164
PRO 293
0.0165
PHE 294
0.0119
ASP 295
0.0065
VAL 296
0.0089
VAL 297
0.0108
ARG 298
0.0086
GLN 299
0.0141
CYS 300
0.0149
SER 301
0.0184
GLY 302
0.0167
VAL 303
0.0071
THR 304
0.0134
PHE 305
0.0240
GLN 306
0.0105
ALA 2
0.0093
VAL 3
0.0115
LEU 4
0.0126
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.