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 = 0.1089
GLU 1
0.0141
ALA 2
0.0083
ALA 3
0.0038
ALA 4
0.0061
LYS 5
0.0036
MET 6
0.0110
GLN 7
0.0114
ARG 8
0.0063
LEU 9
0.0099
VAL 10
0.0141
LEU 11
0.0112
LEU 12
0.0109
LEU 13
0.0079
ALA 14
0.0066
ILE 15
0.0111
SER 16
0.0076
LEU 17
0.0079
LEU 18
0.0119
LEU 19
0.0058
TYR 20
0.0124
GLN 21
0.0209
ASP 22
0.0165
LEU 23
0.0047
PRO 24
0.0150
VAL 25
0.0255
ARG 26
0.0176
SER 27
0.0070
GLU 28
0.0042
PHE 29
0.0020
GLU 30
0.0036
LEU 31
0.0051
ASP 32
0.0055
ARG 33
0.0064
ILE 34
0.0063
CYS 35
0.0048
GLY 36
0.0037
TYR 37
0.0044
GLY 38
0.0049
THR 39
0.0045
ALA 40
0.0044
ARG 41
0.0062
CYS 42
0.0064
ARG 43
0.0085
LYS 44
0.0102
LYS 45
0.0089
CYS 46
0.0055
ARG 47
0.0050
SER 48
0.0028
GLN 49
0.0018
GLU 50
0.0019
TYR 51
0.0013
ARG 52
0.0027
ILE 53
0.0024
GLY 54
0.0036
ARG 55
0.0044
CYS 56
0.0052
PRO 57
0.0048
ASN 58
0.0053
THR 59
0.0065
TYR 60
0.0067
ALA 61
0.0059
CYS 62
0.0045
CYS 63
0.0041
LEU 64
0.0030
ARG 65
0.0037
LYS 66
0.0040
TRP 67
0.0065
ASP 68
0.0101
GLU 69
0.0109
SER 70
0.0130
LEU 71
0.0086
LEU 72
0.0053
ASN 73
0.0068
ARG 74
0.0083
THR 75
0.0050
LYS 76
0.0035
PRO 77
0.0080
GLU 78
0.0265
ALA 79
0.0243
ALA 80
0.0154
ALA 81
0.0163
LYS 82
0.0190
LYS 83
0.0177
GLU 84
0.0195
MET 85
0.0143
ASN 86
0.0147
LEU 87
0.0099
SER 88
0.0101
VAL 89
0.0068
GLY 90
0.0100
LEU 91
0.0124
GLY 92
0.0196
GLY 93
0.0295
GLY 94
0.0266
SER 95
0.0143
ASN 96
0.0128
LEU 97
0.0082
SER 98
0.0132
VAL 99
0.0136
GLY 100
0.0193
LEU 101
0.0177
GLY 102
0.0213
GLU 103
0.0225
ILE 104
0.0222
GLY 105
0.0315
GLY 106
0.0372
GLY 107
0.0258
SER 108
0.0185
LYS 109
0.0145
LEU 110
0.0111
LEU 111
0.0090
ASP 112
0.0072
ILE 113
0.0031
ASN 114
0.0015
LEU 115
0.0070
GLY 116
0.0160
ARG 117
0.0303
GLY 118
0.0285
GLY 119
0.0297
GLY 120
0.0190
SER 121
0.0112
MET 122
0.0046
VAL 123
0.0023
ASP 124
0.0013
LEU 125
0.0016
THR 126
0.0029
PHE 127
0.0072
GLY 128
0.0099
GLY 129
0.0201
VAL 130
0.0239
GLY 131
0.0353
GLY 132
0.0336
GLY 133
0.0241
SER 134
0.0232
THR 135
0.0176
PHE 136
0.0142
THR 137
0.0148
PHE 138
0.0105
PHE 139
0.0119
PRO 140
0.0106
LEU 141
0.0086
VAL 142
0.0125
ILE 143
0.0115
GLY 144
0.0205
GLY 145
0.0491
GLY 146
0.0676
SER 147
0.0367
ASP 148
0.0217
ALA 149
0.0136
MET 150
0.0066
TYR 151
0.0045
LEU 152
0.0017
GLY 153
0.0101
PHE 154
0.0121
ALA 155
0.0217
ALA 156
0.0248
GLY 157
0.0267
GLY 158
0.0310
GLY 159
0.0241
SER 160
0.0220
ALA 161
0.0158
GLY 162
0.0168
GLY 163
0.0135
GLU 164
0.0099
ASN 165
0.0042
HIS 166
0.0028
VAL 167
0.0021
ALA 168
0.0040
PHE 169
0.0033
GLY 170
0.0056
PRO 171
0.0111
GLY 172
0.0083
PRO 173
0.0106
GLY 174
0.0055
VAL 175
0.0092
ASP 176
0.0092
LEU 177
0.0068
THR 178
0.0062
PHE 179
0.0025
GLY 180
0.0043
GLY 181
0.0091
VAL 182
0.0098
GLN 183
0.0115
PHE 184
0.0126
ALA 185
0.0129
MET 186
0.0122
VAL 187
0.0117
ASN 188
0.0502
ASN 189
0.0605
GLY 190
0.1089
PRO 191
0.0677
GLY 192
0.0748
PRO 193
0.0592
GLY 194
0.0497
GLU 195
0.0383
SER 196
0.0309
PHE 197
0.0166
THR 198
0.0148
ALA 199
0.0189
GLN 200
0.0227
PRO 201
0.0197
ALA 202
0.0143
ASP 203
0.0102
MET 204
0.0101
GLN 205
0.0237
ALA 206
0.0224
GLY 207
0.0281
ILE 208
0.0117
LYS 209
0.0170
GLY 210
0.0166
PRO 211
0.0198
GLY 212
0.0111
PRO 213
0.0339
GLY 214
0.0292
GLY 215
0.0127
SER 216
0.0166
ILE 217
0.0079
GLN 218
0.0224
VAL 219
0.0214
ILE 220
0.0325
ASN 221
0.0252
GLY 222
0.0218
SER 223
0.0234
THR 224
0.0189
ILE 225
0.0132
GLY 226
0.0145
THR 227
0.0103
GLY 228
0.0129
SER 229
0.0114
LYS 230
0.0124
LYS 231
0.0135
THR 232
0.0158
ILE 233
0.0129
LEU 234
0.0136
ILE 235
0.0154
TYR 236
0.0139
SER 237
0.0175
ILE 238
0.0172
ILE 239
0.0198
GLY 240
0.0198
VAL 241
0.0200
LYS 242
0.0162
LYS 243
0.0150
GLY 244
0.0133
THR 245
0.0093
LEU 246
0.0095
ALA 247
0.0122
TRP 248
0.0137
ALA 249
0.0183
ARG 250
0.0197
THR 251
0.0210
GLY 252
0.0222
PHE 253
0.0142
SER 254
0.0110
PRO 255
0.0094
ALA 256
0.0088
LYS 257
0.0094
LYS 258
0.0088
LEU 259
0.0128
ASN 260
0.0229
ALA 261
0.0289
GLY 262
0.0144
VAL 263
0.0156
VAL 264
0.0118
ARG 265
0.0110
VAL 266
0.0095
PHE 267
0.0139
PHE 268
0.0155
LEU 269
0.0242
ASN 270
0.0205
GLN 271
0.0153
LYS 272
0.0162
LYS 273
0.0202
ALA 274
0.0208
LYS 275
0.0161
ASP 276
0.0133
VAL 277
0.0154
LEU 278
0.0229
ARG 279
0.0238
LYS 280
0.0146
THR 281
0.0086
SER 282
0.0137
ARG 283
0.0090
PRO 284
0.0206
MET 285
0.0273
VAL 286
0.0440
ASP 287
0.0250
LEU 288
0.0279
THR 289
0.0099
PHE 290
0.0091
GLY 291
0.0132
GLY 292
0.0083
VAL 293
0.0150
GLY 294
0.0248
GLY 295
0.0310
GLY 296
0.0201
SER 297
0.0119
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.