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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 = 0.1171
GLU 1
0.0009
ALA 2
0.0005
ALA 3
0.0002
ALA 4
0.0002
LYS 5
0.0006
MET 6
0.0007
GLN 7
0.0006
ARG 8
0.0006
LEU 9
0.0008
VAL 10
0.0008
LEU 11
0.0006
LEU 12
0.0004
LEU 13
0.0001
ALA 14
0.0003
ILE 15
0.0001
SER 16
0.0006
LEU 17
0.0009
LEU 18
0.0006
LEU 19
0.0005
TYR 20
0.0011
GLN 21
0.0010
ASP 22
0.0004
LEU 23
0.0004
PRO 24
0.0002
VAL 25
0.0004
ARG 26
0.0007
SER 27
0.0011
GLU 28
0.0011
PHE 29
0.0007
GLU 30
0.0007
LEU 31
0.0009
ASP 32
0.0009
ARG 33
0.0009
ILE 34
0.0006
CYS 35
0.0005
GLY 36
0.0012
TYR 37
0.0024
GLY 38
0.0010
THR 39
0.0022
ALA 40
0.0017
ARG 41
0.0015
CYS 42
0.0016
ARG 43
0.0022
LYS 44
0.0031
LYS 45
0.0029
CYS 46
0.0027
ARG 47
0.0023
SER 48
0.0026
GLN 49
0.0019
GLU 50
0.0023
TYR 51
0.0026
ARG 52
0.0022
ILE 53
0.0019
GLY 54
0.0015
ARG 55
0.0015
CYS 56
0.0014
PRO 57
0.0020
ASN 58
0.0026
THR 59
0.0027
TYR 60
0.0026
ALA 61
0.0022
CYS 62
0.0016
CYS 63
0.0020
LEU 64
0.0022
ARG 65
0.0022
LYS 66
0.0023
TRP 67
0.0026
ASP 68
0.0010
GLU 69
0.0010
SER 70
0.0024
LEU 71
0.0026
LEU 72
0.0018
ASN 73
0.0026
ARG 74
0.0028
THR 75
0.0029
LYS 76
0.0041
PRO 77
0.0087
GLU 78
0.0106
ALA 79
0.0084
ALA 80
0.0166
ALA 81
0.0220
LYS 82
0.0235
LYS 83
0.0222
GLU 84
0.0120
MET 85
0.0060
ASN 86
0.0082
LEU 87
0.0114
SER 88
0.0127
VAL 89
0.0133
GLY 90
0.0135
LEU 91
0.0120
GLY 92
0.0193
GLY 93
0.0488
GLY 94
0.0363
SER 95
0.0127
ASN 96
0.0105
LEU 97
0.0138
SER 98
0.0141
VAL 99
0.0117
GLY 100
0.0071
LEU 101
0.0120
GLY 102
0.0165
GLU 103
0.0255
ILE 104
0.0368
GLY 105
0.0427
GLY 106
0.0373
GLY 107
0.0436
SER 108
0.0424
LYS 109
0.0225
LEU 110
0.0194
LEU 111
0.0151
ASP 112
0.0180
ILE 113
0.0174
ASN 114
0.0220
LEU 115
0.0107
GLY 116
0.0102
ARG 117
0.0155
GLY 118
0.0283
GLY 119
0.0151
GLY 120
0.0062
SER 121
0.0081
MET 122
0.0089
VAL 123
0.0104
ASP 124
0.0087
LEU 125
0.0093
THR 126
0.0081
PHE 127
0.0056
GLY 128
0.0073
GLY 129
0.0080
VAL 130
0.0122
GLY 131
0.0235
GLY 132
0.0245
GLY 133
0.0160
SER 134
0.0073
THR 135
0.0112
PHE 136
0.0072
THR 137
0.0098
PHE 138
0.0061
PHE 139
0.0092
PRO 140
0.0099
LEU 141
0.0134
VAL 142
0.0163
ILE 143
0.0167
GLY 144
0.0230
GLY 145
0.0186
GLY 146
0.0161
SER 147
0.0098
ASP 148
0.0083
ALA 149
0.0077
MET 150
0.0073
TYR 151
0.0057
LEU 152
0.0079
GLY 153
0.0104
PHE 154
0.0116
ALA 155
0.0169
ALA 156
0.0167
GLY 157
0.0238
GLY 158
0.0229
GLY 159
0.0290
SER 160
0.0343
ALA 161
0.0291
GLY 162
0.0271
GLY 163
0.0158
GLU 164
0.0094
ASN 165
0.0027
HIS 166
0.0052
VAL 167
0.0066
ALA 168
0.0069
PHE 169
0.0071
GLY 170
0.0065
PRO 171
0.0109
GLY 172
0.0118
PRO 173
0.0028
GLY 174
0.0051
VAL 175
0.0068
ASP 176
0.0074
LEU 177
0.0063
THR 178
0.0060
PHE 179
0.0028
GLY 180
0.0019
GLY 181
0.0089
VAL 182
0.0095
GLN 183
0.0097
PHE 184
0.0083
ALA 185
0.0087
MET 186
0.0059
VAL 187
0.0165
ASN 188
0.0193
ASN 189
0.0141
GLY 190
0.0355
PRO 191
0.0116
GLY 192
0.0121
PRO 193
0.0266
GLY 194
0.0245
GLU 195
0.0115
SER 196
0.0179
PHE 197
0.0198
THR 198
0.0150
ALA 199
0.0211
GLN 200
0.0133
PRO 201
0.0108
ALA 202
0.0089
ASP 203
0.0198
MET 204
0.0301
GLN 205
0.0172
ALA 206
0.0111
GLY 207
0.1171
ILE 208
0.0159
LYS 209
0.0292
GLY 210
0.0312
PRO 211
0.0181
GLY 212
0.0430
PRO 213
0.0428
GLY 214
0.0884
GLY 215
0.0488
SER 216
0.0083
ILE 217
0.0518
GLN 218
0.0141
VAL 219
0.0393
ILE 220
0.0268
ASN 221
0.0202
GLY 222
0.0252
SER 223
0.0131
THR 224
0.0203
ILE 225
0.0175
GLY 226
0.0215
THR 227
0.0225
GLY 228
0.0176
SER 229
0.0237
LYS 230
0.0176
LYS 231
0.0113
THR 232
0.0114
ILE 233
0.0108
LEU 234
0.0078
ILE 235
0.0041
TYR 236
0.0026
SER 237
0.0057
ILE 238
0.0032
ILE 239
0.0048
GLY 240
0.0079
VAL 241
0.0152
LYS 242
0.0139
LYS 243
0.0105
GLY 244
0.0052
THR 245
0.0028
LEU 246
0.0017
ALA 247
0.0042
TRP 248
0.0041
ALA 249
0.0011
ARG 250
0.0036
THR 251
0.0087
GLY 252
0.0133
PHE 253
0.0133
SER 254
0.0119
PRO 255
0.0070
ALA 256
0.0014
LYS 257
0.0125
LYS 258
0.0142
LEU 259
0.0054
ASN 260
0.0017
ALA 261
0.0325
GLY 262
0.0167
VAL 263
0.0097
VAL 264
0.0052
ARG 265
0.0033
VAL 266
0.0033
PHE 267
0.0048
PHE 268
0.0156
LEU 269
0.0235
ASN 270
0.0095
GLN 271
0.0159
LYS 272
0.0110
LYS 273
0.0081
ALA 274
0.0177
LYS 275
0.0175
ASP 276
0.0090
VAL 277
0.0219
LEU 278
0.0243
ARG 279
0.0146
LYS 280
0.0271
THR 281
0.0360
SER 282
0.0389
ARG 283
0.0344
PRO 284
0.0587
MET 285
0.0435
VAL 286
0.0332
ASP 287
0.0185
LEU 288
0.0169
THR 289
0.0231
PHE 290
0.0155
GLY 291
0.0187
GLY 292
0.0207
VAL 293
0.0329
GLY 294
0.0307
GLY 295
0.0295
GLY 296
0.0374
SER 297
0.0305
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.