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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 = 0.0783
MET 1
0.0232
GLU 2
0.0204
GLN 3
0.0138
PHE 4
0.0086
ASP 5
0.0043
PHE 6
0.0024
ASP 7
0.0081
VAL 8
0.0077
VAL 9
0.0063
ILE 10
0.0107
VAL 11
0.0111
GLY 12
0.0131
GLY 13
0.0126
GLY 14
0.0145
PRO 15
0.0155
ALA 16
0.0167
GLY 17
0.0154
CYS 18
0.0181
THR 19
0.0201
CYS 20
0.0171
ALA 21
0.0185
LEU 22
0.0239
TYR 23
0.0249
THR 24
0.0193
ALA 25
0.0191
ARG 26
0.0292
SER 27
0.0281
GLU 28
0.0238
LEU 29
0.0163
LYS 30
0.0100
THR 31
0.0113
VAL 32
0.0119
ILE 33
0.0129
LEU 34
0.0125
ASP 35
0.0108
LYS 36
0.0097
ASN 37
0.0063
PRO 38
0.0064
ALA 39
0.0034
ALA 40
0.0048
GLY 41
0.0088
ALA 42
0.0082
LEU 43
0.0051
ALA 44
0.0078
ILE 45
0.0147
THR 46
0.0103
HIS 47
0.0323
LYS 48
0.0358
ILE 49
0.0296
ALA 50
0.0467
ASN 51
0.0372
TYR 52
0.0323
PRO 53
0.0536
GLY 54
0.0757
VAL 55
0.0639
PRO 56
0.0783
GLY 57
0.0772
GLU 58
0.0631
MET 59
0.0372
SER 60
0.0261
GLY 61
0.0082
ASP 62
0.0065
HIS 63
0.0029
LEU 64
0.0098
LEU 65
0.0111
GLU 66
0.0153
VAL 67
0.0162
MET 68
0.0193
ARG 69
0.0204
ASP 70
0.0246
GLN 71
0.0268
ALA 72
0.0237
VAL 73
0.0264
GLU 74
0.0316
PHE 75
0.0274
GLY 76
0.0220
THR 77
0.0187
VAL 78
0.0178
TYR 79
0.0169
ARG 80
0.0158
ARG 81
0.0129
ALA 82
0.0129
GLN 83
0.0088
VAL 84
0.0085
TYR 85
0.0107
GLY 86
0.0091
LEU 87
0.0094
ASP 88
0.0104
LEU 89
0.0077
SER 90
0.0141
GLU 91
0.0169
PRO 92
0.0164
VAL 93
0.0122
LYS 94
0.0075
LYS 95
0.0079
VAL 96
0.0079
TYR 97
0.0106
THR 98
0.0125
PRO 99
0.0142
GLU 100
0.0163
GLY 101
0.0149
ILE 102
0.0113
PHE 103
0.0072
THR 104
0.0051
GLY 105
0.0048
ARG 106
0.0113
ALA 107
0.0079
LEU 108
0.0042
VAL 109
0.0103
LEU 110
0.0124
ALA 111
0.0144
THR 112
0.0146
GLY 113
0.0154
ALA 114
0.0157
MET 115
0.0096
GLY 116
0.0118
ARG 117
0.0079
ILE 118
0.0104
ALA 119
0.0111
SER 120
0.0109
ILE 121
0.0060
PRO 122
0.0055
GLY 123
0.0085
GLU 124
0.0083
ALA 125
0.0137
GLU 126
0.0141
TYR 127
0.0144
LEU 128
0.0159
GLY 129
0.0199
ARG 130
0.0194
GLY 131
0.0133
VAL 132
0.0111
SER 133
0.0084
TYR 134
0.0078
CYS 135
0.0065
ALA 136
0.0072
THR 137
0.0059
CYS 138
0.0069
ASP 139
0.0105
GLY 140
0.0107
ALA 141
0.0139
PHE 142
0.0130
TYR 143
0.0136
ARG 144
0.0157
ASN 145
0.0161
ARG 146
0.0139
GLU 147
0.0119
VAL 148
0.0108
VAL 149
0.0074
VAL 150
0.0070
VAL 151
0.0049
GLY 152
0.0052
LEU 153
0.0063
ASN 154
0.0054
PRO 155
0.0038
GLU 156
0.0036
ALA 157
0.0048
VAL 158
0.0064
GLU 159
0.0041
GLU 160
0.0049
ALA 161
0.0064
GLN 162
0.0104
VAL 163
0.0110
LEU 164
0.0101
THR 165
0.0129
LYS 166
0.0154
PHE 167
0.0149
ALA 168
0.0138
SER 169
0.0154
THR 170
0.0135
VAL 171
0.0108
HIS 172
0.0093
TRP 173
0.0079
ILE 174
0.0065
THR 175
0.0073
PRO 176
0.0071
LYS 177
0.0084
ASP 178
0.0098
PRO 179
0.0105
HIS 180
0.0125
THR 181
0.0130
LEU 182
0.0131
ASP 183
0.0160
GLY 184
0.0166
HIS 185
0.0149
ALA 186
0.0137
ASP 187
0.0155
GLU 188
0.0178
LEU 189
0.0133
LEU 190
0.0132
ALA 191
0.0164
HIS 192
0.0161
PRO 193
0.0169
SER 194
0.0150
VAL 195
0.0127
LYS 196
0.0109
LEU 197
0.0091
TRP 198
0.0078
GLU 199
0.0083
LYS 200
0.0079
THR 201
0.0078
ARG 202
0.0073
LEU 203
0.0053
ILE 204
0.0049
ARG 205
0.0042
ILE 206
0.0069
LYS 207
0.0095
GLY 208
0.0127
GLU 209
0.0194
GLU 210
0.0250
ALA 211
0.0252
GLY 212
0.0184
VAL 213
0.0135
THR 214
0.0136
ALA 215
0.0105
VAL 216
0.0082
GLU 217
0.0067
VAL 218
0.0069
ARG 219
0.0075
HIS 220
0.0092
PRO 221
0.0122
GLY 222
0.0153
GLU 223
0.0119
SER 224
0.0115
ASP 225
0.0086
SER 226
0.0071
GLN 227
0.0079
GLU 228
0.0090
LEU 229
0.0098
LEU 230
0.0121
ALA 231
0.0114
GLU 232
0.0123
GLY 233
0.0105
VAL 234
0.0084
PHE 235
0.0064
VAL 236
0.0057
TYR 237
0.0045
LEU 238
0.0052
GLN 239
0.0089
GLY 240
0.0096
SER 241
0.0105
LYS 242
0.0144
PRO 243
0.0186
ILE 244
0.0173
THR 245
0.0141
ASP 246
0.0149
PHE 247
0.0118
VAL 248
0.0100
ALA 249
0.0136
GLY 250
0.0143
GLN 251
0.0095
VAL 252
0.0085
GLU 253
0.0134
MET 254
0.0194
LYS 255
0.0274
PRO 256
0.0339
ASP 257
0.0307
GLY 258
0.0269
GLY 259
0.0233
VAL 260
0.0186
TRP 261
0.0181
VAL 262
0.0173
ASP 263
0.0193
GLU 264
0.0263
MET 265
0.0207
MET 266
0.0176
GLN 267
0.0138
THR 268
0.0091
SER 269
0.0063
VAL 270
0.0031
PRO 271
0.0106
GLY 272
0.0098
VAL 273
0.0046
TRP 274
0.0105
GLY 275
0.0153
ILE 276
0.0181
GLY 277
0.0189
ASP 278
0.0192
ILE 279
0.0199
ARG 280
0.0214
ASN 281
0.0235
THR 282
0.0252
PRO 283
0.0304
PHE 284
0.0265
LYS 285
0.0192
GLN 286
0.0173
ALA 287
0.0137
VAL 288
0.0212
VAL 289
0.0219
ALA 290
0.0194
ALA 291
0.0213
GLY 292
0.0198
ASP 293
0.0205
GLY 294
0.0201
CYS 295
0.0220
ILE 296
0.0208
ALA 297
0.0174
ALA 298
0.0211
MET 299
0.0269
ALA 300
0.0240
ILE 301
0.0195
ASP 302
0.0279
ARG 303
0.0340
PHE 304
0.0277
LEU 305
0.0257
ASN 306
0.0352
SER 307
0.0512
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.