Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0491
MET 1
0.0297
GLU 2
0.0204
GLN 3
0.0123
PHE 4
0.0099
ASP 5
0.0116
PHE 6
0.0162
ASP 7
0.0166
VAL 8
0.0152
VAL 9
0.0067
ILE 10
0.0051
VAL 11
0.0094
GLY 12
0.0106
GLY 13
0.0123
GLY 14
0.0102
PRO 15
0.0068
ALA 16
0.0086
GLY 17
0.0091
CYS 18
0.0090
THR 19
0.0113
CYS 20
0.0096
ALA 21
0.0125
LEU 22
0.0115
TYR 23
0.0057
THR 24
0.0091
ALA 25
0.0199
ARG 26
0.0181
SER 27
0.0181
GLU 28
0.0313
LEU 29
0.0196
LYS 30
0.0194
THR 31
0.0141
VAL 32
0.0131
ILE 33
0.0099
LEU 34
0.0098
ASP 35
0.0133
LYS 36
0.0109
ASN 37
0.0103
PRO 38
0.0138
ALA 39
0.0133
ALA 40
0.0144
GLY 41
0.0185
ALA 42
0.0167
LEU 43
0.0103
ALA 44
0.0115
ILE 45
0.0135
THR 46
0.0095
HIS 47
0.0096
LYS 48
0.0091
ILE 49
0.0046
ALA 50
0.0049
ASN 51
0.0060
TYR 52
0.0070
PRO 53
0.0125
GLY 54
0.0322
VAL 55
0.0166
PRO 56
0.0186
GLY 57
0.0156
GLU 58
0.0083
MET 59
0.0060
SER 60
0.0083
GLY 61
0.0100
ASP 62
0.0112
HIS 63
0.0116
LEU 64
0.0104
LEU 65
0.0089
GLU 66
0.0122
VAL 67
0.0146
MET 68
0.0125
ARG 69
0.0135
ASP 70
0.0214
GLN 71
0.0228
ALA 72
0.0195
VAL 73
0.0260
GLU 74
0.0324
PHE 75
0.0223
GLY 76
0.0266
THR 77
0.0202
VAL 78
0.0181
TYR 79
0.0140
ARG 80
0.0122
ARG 81
0.0157
ALA 82
0.0148
GLN 83
0.0143
VAL 84
0.0153
TYR 85
0.0103
GLY 86
0.0088
LEU 87
0.0085
ASP 88
0.0138
LEU 89
0.0120
SER 90
0.0225
GLU 91
0.0267
PRO 92
0.0243
VAL 93
0.0168
LYS 94
0.0147
LYS 95
0.0125
VAL 96
0.0136
TYR 97
0.0172
THR 98
0.0193
PRO 99
0.0193
GLU 100
0.0229
GLY 101
0.0227
ILE 102
0.0195
PHE 103
0.0130
THR 104
0.0111
GLY 105
0.0165
ARG 106
0.0172
ALA 107
0.0095
LEU 108
0.0102
VAL 109
0.0071
LEU 110
0.0085
ALA 111
0.0146
THR 112
0.0154
GLY 113
0.0228
ALA 114
0.0219
MET 115
0.0238
GLY 116
0.0191
ARG 117
0.0283
ILE 118
0.0460
ALA 119
0.0229
SER 120
0.0202
ILE 121
0.0225
PRO 122
0.0281
GLY 123
0.0301
GLU 124
0.0271
ALA 125
0.0311
GLU 126
0.0317
TYR 127
0.0240
LEU 128
0.0268
GLY 129
0.0261
ARG 130
0.0214
GLY 131
0.0101
VAL 132
0.0151
SER 133
0.0141
TYR 134
0.0138
CYS 135
0.0156
ALA 136
0.0160
THR 137
0.0154
CYS 138
0.0149
ASP 139
0.0121
GLY 140
0.0156
ALA 141
0.0128
PHE 142
0.0142
TYR 143
0.0091
ARG 144
0.0127
ASN 145
0.0159
ARG 146
0.0096
GLU 147
0.0089
VAL 148
0.0129
VAL 149
0.0098
VAL 150
0.0145
VAL 151
0.0076
GLY 152
0.0089
LEU 153
0.0033
ASN 154
0.0061
PRO 155
0.0085
GLU 156
0.0105
ALA 157
0.0164
VAL 158
0.0152
GLU 159
0.0191
GLU 160
0.0222
ALA 161
0.0280
GLN 162
0.0277
VAL 163
0.0274
LEU 164
0.0254
THR 165
0.0255
LYS 166
0.0283
PHE 167
0.0194
ALA 168
0.0172
SER 169
0.0136
THR 170
0.0163
VAL 171
0.0165
HIS 172
0.0168
TRP 173
0.0074
ILE 174
0.0100
THR 175
0.0120
PRO 176
0.0127
LYS 177
0.0053
ASP 178
0.0088
PRO 179
0.0074
HIS 180
0.0058
THR 181
0.0080
LEU 182
0.0035
ASP 183
0.0064
GLY 184
0.0110
HIS 185
0.0115
ALA 186
0.0119
ASP 187
0.0120
GLU 188
0.0209
LEU 189
0.0192
LEU 190
0.0141
ALA 191
0.0185
HIS 192
0.0201
PRO 193
0.0138
SER 194
0.0160
VAL 195
0.0154
LYS 196
0.0149
LEU 197
0.0119
TRP 198
0.0160
GLU 199
0.0161
LYS 200
0.0149
THR 201
0.0181
ARG 202
0.0297
LEU 203
0.0198
ILE 204
0.0207
ARG 205
0.0198
ILE 206
0.0213
LYS 207
0.0164
GLY 208
0.0189
GLU 209
0.0228
GLU 210
0.0261
ALA 211
0.0204
GLY 212
0.0158
VAL 213
0.0120
THR 214
0.0114
ALA 215
0.0104
VAL 216
0.0129
GLU 217
0.0178
VAL 218
0.0232
ARG 219
0.0271
HIS 220
0.0211
PRO 221
0.0195
GLY 222
0.0254
GLU 223
0.0204
SER 224
0.0296
ASP 225
0.0153
SER 226
0.0200
GLN 227
0.0231
GLU 228
0.0179
LEU 229
0.0202
LEU 230
0.0130
ALA 231
0.0023
GLU 232
0.0034
GLY 233
0.0051
VAL 234
0.0069
PHE 235
0.0118
VAL 236
0.0126
TYR 237
0.0132
LEU 238
0.0154
GLN 239
0.0217
GLY 240
0.0318
SER 241
0.0491
LYS 242
0.0266
PRO 243
0.0173
ILE 244
0.0176
THR 245
0.0185
ASP 246
0.0153
PHE 247
0.0112
VAL 248
0.0103
ALA 249
0.0087
GLY 250
0.0106
GLN 251
0.0090
VAL 252
0.0157
GLU 253
0.0186
MET 254
0.0169
LYS 255
0.0190
PRO 256
0.0371
ASP 257
0.0194
GLY 258
0.0187
GLY 259
0.0140
VAL 260
0.0164
TRP 261
0.0171
VAL 262
0.0192
ASP 263
0.0174
GLU 264
0.0231
MET 265
0.0204
MET 266
0.0156
GLN 267
0.0161
THR 268
0.0156
SER 269
0.0186
VAL 270
0.0102
PRO 271
0.0027
GLY 272
0.0089
VAL 273
0.0105
TRP 274
0.0132
GLY 275
0.0144
ILE 276
0.0128
GLY 277
0.0145
ASP 278
0.0135
ILE 279
0.0167
ARG 280
0.0130
ASN 281
0.0169
THR 282
0.0114
PRO 283
0.0207
PHE 284
0.0156
LYS 285
0.0073
GLN 286
0.0027
ALA 287
0.0039
VAL 288
0.0062
VAL 289
0.0079
ALA 290
0.0079
ALA 291
0.0090
GLY 292
0.0115
ASP 293
0.0121
GLY 294
0.0120
CYS 295
0.0125
ILE 296
0.0124
ALA 297
0.0126
ALA 298
0.0099
MET 299
0.0101
ALA 300
0.0159
ILE 301
0.0174
ASP 302
0.0178
ARG 303
0.0326
PHE 304
0.0198
LEU 305
0.0220
ASN 306
0.0256
SER 307
0.0321
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.