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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 = 0.0726
SER 1
0.0194
GLY 2
0.0067
PHE 3
0.0097
ARG 4
0.0181
LYS 5
0.0105
MET 6
0.0087
ALA 7
0.0129
PHE 8
0.0165
PRO 9
0.0265
SER 10
0.0182
GLY 11
0.0055
LYS 12
0.0120
VAL 13
0.0033
GLU 14
0.0095
GLY 15
0.0077
CYS 16
0.0071
MET 17
0.0084
VAL 18
0.0098
GLN 19
0.0108
VAL 20
0.0106
THR 21
0.0108
CYS 22
0.0097
GLY 23
0.0125
THR 24
0.0138
THR 25
0.0078
THR 26
0.0097
LEU 27
0.0076
ASN 28
0.0065
GLY 29
0.0075
LEU 30
0.0083
TRP 31
0.0113
LEU 32
0.0112
ASP 33
0.0122
ASP 34
0.0134
VAL 35
0.0087
VAL 36
0.0062
TYR 37
0.0049
CYS 38
0.0040
PRO 39
0.0063
ARG 40
0.0073
HIS 41
0.0078
VAL 42
0.0060
ILE 43
0.0088
CYS 44
0.0096
THR 45
0.0143
SER 46
0.0186
GLU 47
0.0161
ASP 48
0.0338
MET 49
0.0138
LEU 50
0.0158
ASN 51
0.0192
PRO 52
0.0172
ASN 53
0.0043
TYR 54
0.0082
GLU 55
0.0176
ASP 56
0.0125
LEU 57
0.0071
LEU 58
0.0102
ILE 59
0.0066
ARG 60
0.0069
LYS 61
0.0037
SER 62
0.0094
ASN 63
0.0103
HIS 64
0.0193
ASN 65
0.0063
PHE 66
0.0084
LEU 67
0.0159
VAL 68
0.0156
GLN 69
0.0170
ALA 70
0.0183
GLY 71
0.0377
ASN 72
0.0209
VAL 73
0.0067
GLN 74
0.0100
LEU 75
0.0140
ARG 76
0.0177
VAL 77
0.0068
ILE 78
0.0076
GLY 79
0.0182
HIS 80
0.0186
SER 81
0.0212
MET 82
0.0217
GLN 83
0.0324
ASN 84
0.0318
CYS 85
0.0142
VAL 86
0.0091
LEU 87
0.0109
LYS 88
0.0115
LEU 89
0.0086
LYS 90
0.0100
VAL 91
0.0111
ASP 92
0.0102
THR 93
0.0192
ALA 94
0.0164
ASN 95
0.0205
PRO 96
0.0422
LYS 97
0.0200
THR 98
0.0116
PRO 99
0.0168
LYS 100
0.0102
TYR 101
0.0173
LYS 102
0.0237
PHE 103
0.0194
VAL 104
0.0205
ARG 105
0.0163
ILE 106
0.0190
GLN 107
0.0212
PRO 108
0.0141
GLY 109
0.0128
GLN 110
0.0154
THR 111
0.0102
PHE 112
0.0105
SER 113
0.0103
VAL 114
0.0109
LEU 115
0.0130
ALA 116
0.0099
CYS 117
0.0100
TYR 118
0.0109
ASN 119
0.0117
GLY 120
0.0077
SER 121
0.0096
PRO 122
0.0094
SER 123
0.0255
GLY 124
0.0337
VAL 125
0.0232
TYR 126
0.0167
GLN 127
0.0107
CYS 128
0.0067
ALA 129
0.0105
MET 130
0.0097
ARG 131
0.0180
PRO 132
0.0201
ASN 133
0.0231
PHE 134
0.0143
THR 135
0.0129
ILE 136
0.0115
LYS 137
0.0106
GLY 138
0.0121
SER 139
0.0121
PHE 140
0.0114
LEU 141
0.0091
ASN 142
0.0451
GLY 143
0.0189
SER 144
0.0174
CYS 145
0.0122
GLY 146
0.0106
SER 147
0.0116
VAL 148
0.0143
GLY 149
0.0086
PHE 150
0.0093
ASN 151
0.0076
ILE 152
0.0153
ASP 153
0.0478
TYR 154
0.0216
ASP 155
0.0313
CYS 156
0.0289
VAL 157
0.0179
SER 158
0.0171
PHE 159
0.0104
CYS 160
0.0093
TYR 161
0.0117
MET 162
0.0091
HIS 163
0.0077
HIS 164
0.0076
MET 165
0.0018
GLU 166
0.0053
LEU 167
0.0075
PRO 168
0.0209
THR 169
0.0483
GLY 170
0.0363
VAL 171
0.0086
HIS 172
0.0084
ALA 173
0.0014
GLY 174
0.0071
THR 175
0.0116
ASP 176
0.0098
LEU 177
0.0060
GLU 178
0.0088
GLY 179
0.0088
ASN 180
0.0162
PHE 181
0.0079
TYR 182
0.0067
GLY 183
0.0132
PRO 184
0.0162
PHE 185
0.0067
VAL 186
0.0070
ASP 187
0.0049
ARG 188
0.0053
GLN 189
0.0166
THR 190
0.0278
ALA 191
0.0469
GLN 192
0.0044
ALA 193
0.0255
ALA 194
0.0147
GLY 195
0.0319
THR 196
0.0337
ASP 197
0.0218
THR 198
0.0315
THR 199
0.0132
ILE 200
0.0087
THR 201
0.0027
VAL 202
0.0056
ASN 203
0.0078
VAL 204
0.0097
LEU 205
0.0058
ALA 206
0.0101
TRP 207
0.0125
LEU 208
0.0104
TYR 209
0.0033
ALA 210
0.0031
ALA 211
0.0054
VAL 212
0.0063
ILE 213
0.0043
ASN 214
0.0046
GLY 215
0.0241
ASP 216
0.0133
ARG 217
0.0192
TRP 218
0.0204
PHE 219
0.0279
LEU 220
0.0303
ASN 221
0.0726
ARG 222
0.0526
PHE 223
0.0161
THR 224
0.0247
THR 225
0.0100
THR 226
0.0200
LEU 227
0.0104
ASN 228
0.0413
ASP 229
0.0303
PHE 230
0.0242
ASN 231
0.0226
LEU 232
0.0284
VAL 233
0.0188
ALA 234
0.0146
MET 235
0.0295
LYS 236
0.0576
TYR 237
0.0195
ASN 238
0.0545
TYR 239
0.0129
GLU 240
0.0131
PRO 241
0.0078
LEU 242
0.0077
THR 243
0.0161
GLN 244
0.0130
ASP 245
0.0118
HIS 246
0.0083
VAL 247
0.0134
ASP 248
0.0186
ILE 249
0.0085
LEU 250
0.0070
GLY 251
0.0128
PRO 252
0.0134
LEU 253
0.0085
SER 254
0.0087
ALA 255
0.0083
GLN 256
0.0083
THR 257
0.0087
GLY 258
0.0159
ILE 259
0.0056
ALA 260
0.0066
VAL 261
0.0069
LEU 262
0.0089
ASP 263
0.0225
MET 264
0.0079
CYS 265
0.0088
ALA 266
0.0031
SER 267
0.0130
LEU 268
0.0110
LYS 269
0.0147
GLU 270
0.0142
LEU 271
0.0164
LEU 272
0.0109
GLN 273
0.0144
ASN 274
0.0463
GLY 275
0.0240
MET 276
0.0176
ASN 277
0.0355
GLY 278
0.0249
ARG 279
0.0128
THR 280
0.0199
ILE 281
0.0106
LEU 282
0.0130
GLY 283
0.0130
SER 284
0.0116
ALA 285
0.0200
LEU 286
0.0408
LEU 287
0.0077
GLU 288
0.0167
ASP 289
0.0090
GLU 290
0.0085
PHE 291
0.0089
THR 292
0.0101
PRO 293
0.0151
PHE 294
0.0162
ASP 295
0.0075
VAL 296
0.0082
VAL 297
0.0181
ARG 298
0.0161
GLN 299
0.0056
CYS 300
0.0067
SER 301
0.0092
GLY 302
0.0248
VAL 303
0.0083
THR 304
0.0089
PHE 305
0.0075
GLN 306
0.0065
ALA 2
0.0138
VAL 3
0.0145
LEU 4
0.0123
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.