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 = 0.0875
GLU 1
0.0225
ALA 2
0.0194
ALA 3
0.0122
ALA 4
0.0128
LYS 5
0.0139
MET 6
0.0099
GLN 7
0.0033
ARG 8
0.0060
LEU 9
0.0075
VAL 10
0.0060
LEU 11
0.0034
LEU 12
0.0029
LEU 13
0.0090
ALA 14
0.0103
ILE 15
0.0075
SER 16
0.0090
LEU 17
0.0141
LEU 18
0.0139
LEU 19
0.0112
TYR 20
0.0138
GLN 21
0.0174
ASP 22
0.0156
LEU 23
0.0140
PRO 24
0.0165
VAL 25
0.0184
ARG 26
0.0168
SER 27
0.0157
GLU 28
0.0133
PHE 29
0.0130
GLU 30
0.0134
LEU 31
0.0119
ASP 32
0.0094
ARG 33
0.0080
ILE 34
0.0087
CYS 35
0.0070
GLY 36
0.0078
TYR 37
0.0113
GLY 38
0.0113
THR 39
0.0106
ALA 40
0.0072
ARG 41
0.0053
CYS 42
0.0038
ARG 43
0.0033
LYS 44
0.0059
LYS 45
0.0066
CYS 46
0.0064
ARG 47
0.0081
SER 48
0.0112
GLN 49
0.0112
GLU 50
0.0088
TYR 51
0.0083
ARG 52
0.0058
ILE 53
0.0054
GLY 54
0.0030
ARG 55
0.0037
CYS 56
0.0053
PRO 57
0.0086
ASN 58
0.0092
THR 59
0.0079
TYR 60
0.0057
ALA 61
0.0038
CYS 62
0.0030
CYS 63
0.0046
LEU 64
0.0074
ARG 65
0.0097
LYS 66
0.0119
TRP 67
0.0139
ASP 68
0.0150
GLU 69
0.0155
SER 70
0.0167
LEU 71
0.0158
LEU 72
0.0153
ASN 73
0.0158
ARG 74
0.0165
THR 75
0.0152
LYS 76
0.0146
PRO 77
0.0121
GLU 78
0.0094
ALA 79
0.0053
ALA 80
0.0119
ALA 81
0.0145
LYS 82
0.0160
LYS 83
0.0134
GLU 84
0.0133
MET 85
0.0109
ASN 86
0.0092
LEU 87
0.0072
SER 88
0.0068
VAL 89
0.0073
GLY 90
0.0097
LEU 91
0.0126
GLY 92
0.0158
GLY 93
0.0200
GLY 94
0.0185
SER 95
0.0170
ASN 96
0.0137
LEU 97
0.0129
SER 98
0.0123
VAL 99
0.0127
GLY 100
0.0147
LEU 101
0.0160
GLY 102
0.0196
GLU 103
0.0209
ILE 104
0.0242
GLY 105
0.0270
GLY 106
0.0265
GLY 107
0.0237
SER 108
0.0199
LYS 109
0.0177
LEU 110
0.0150
LEU 111
0.0122
ASP 112
0.0121
ILE 113
0.0100
ASN 114
0.0122
LEU 115
0.0109
GLY 116
0.0148
ARG 117
0.0158
GLY 118
0.0173
GLY 119
0.0158
GLY 120
0.0152
SER 121
0.0123
MET 122
0.0103
VAL 123
0.0065
ASP 124
0.0056
LEU 125
0.0034
THR 126
0.0040
PHE 127
0.0069
GLY 128
0.0072
GLY 129
0.0111
VAL 130
0.0144
GLY 131
0.0183
GLY 132
0.0216
GLY 133
0.0223
SER 134
0.0203
THR 135
0.0196
PHE 136
0.0159
THR 137
0.0163
PHE 138
0.0128
PHE 139
0.0132
PRO 140
0.0101
LEU 141
0.0090
VAL 142
0.0076
ILE 143
0.0063
GLY 144
0.0061
GLY 145
0.0058
GLY 146
0.0043
SER 147
0.0055
ASP 148
0.0058
ALA 149
0.0061
MET 150
0.0050
TYR 151
0.0083
LEU 152
0.0086
GLY 153
0.0124
PHE 154
0.0142
ALA 155
0.0185
ALA 156
0.0209
GLY 157
0.0236
GLY 158
0.0270
GLY 159
0.0268
SER 160
0.0262
ALA 161
0.0232
GLY 162
0.0203
GLY 163
0.0165
GLU 164
0.0122
ASN 165
0.0116
HIS 166
0.0091
VAL 167
0.0083
ALA 168
0.0092
PHE 169
0.0087
GLY 170
0.0127
PRO 171
0.0146
GLY 172
0.0159
PRO 173
0.0148
GLY 174
0.0143
VAL 175
0.0117
ASP 176
0.0136
LEU 177
0.0136
THR 178
0.0154
PHE 179
0.0172
GLY 180
0.0194
GLY 181
0.0204
VAL 182
0.0218
GLN 183
0.0198
PHE 184
0.0190
ALA 185
0.0190
MET 186
0.0163
VAL 187
0.0180
ASN 188
0.0158
ASN 189
0.0160
GLY 190
0.0192
PRO 191
0.0349
GLY 192
0.0533
PRO 193
0.0740
GLY 194
0.0875
GLU 195
0.0730
SER 196
0.0754
PHE 197
0.0615
THR 198
0.0615
ALA 199
0.0508
GLN 200
0.0439
PRO 201
0.0395
ALA 202
0.0316
ASP 203
0.0297
MET 204
0.0274
GLN 205
0.0195
ALA 206
0.0154
GLY 207
0.0126
ILE 208
0.0121
LYS 209
0.0133
GLY 210
0.0122
PRO 211
0.0123
GLY 212
0.0193
PRO 213
0.0214
GLY 214
0.0215
GLY 215
0.0158
SER 216
0.0173
ILE 217
0.0138
GLN 218
0.0167
VAL 219
0.0184
ILE 220
0.0170
ASN 221
0.0151
GLY 222
0.0165
SER 223
0.0159
THR 224
0.0145
ILE 225
0.0143
GLY 226
0.0159
THR 227
0.0161
GLY 228
0.0156
SER 229
0.0148
LYS 230
0.0141
LYS 231
0.0134
THR 232
0.0129
ILE 233
0.0130
LEU 234
0.0131
ILE 235
0.0137
TYR 236
0.0131
SER 237
0.0116
ILE 238
0.0116
ILE 239
0.0098
GLY 240
0.0112
VAL 241
0.0133
LYS 242
0.0128
LYS 243
0.0153
GLY 244
0.0153
THR 245
0.0127
LEU 246
0.0127
ALA 247
0.0109
TRP 248
0.0117
ALA 249
0.0110
ARG 250
0.0120
THR 251
0.0118
GLY 252
0.0129
PHE 253
0.0122
SER 254
0.0128
PRO 255
0.0127
ALA 256
0.0126
LYS 257
0.0130
LYS 258
0.0126
LEU 259
0.0122
ASN 260
0.0122
ALA 261
0.0117
GLY 262
0.0116
VAL 263
0.0109
VAL 264
0.0108
ARG 265
0.0112
VAL 266
0.0110
PHE 267
0.0118
PHE 268
0.0123
LEU 269
0.0089
ASN 270
0.0130
GLN 271
0.0135
LYS 272
0.0221
LYS 273
0.0204
ALA 274
0.0172
LYS 275
0.0254
ASP 276
0.0308
VAL 277
0.0253
LEU 278
0.0282
ARG 279
0.0385
LYS 280
0.0385
THR 281
0.0347
SER 282
0.0376
ARG 283
0.0269
PRO 284
0.0288
MET 285
0.0281
VAL 286
0.0243
ASP 287
0.0291
LEU 288
0.0305
THR 289
0.0312
PHE 290
0.0302
GLY 291
0.0312
GLY 292
0.0253
VAL 293
0.0240
GLY 294
0.0188
GLY 295
0.0216
GLY 296
0.0304
SER 297
0.0407
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.