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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 = 0.0509
SER 1
0.0233
GLY 2
0.0233
PHE 3
0.0196
ARG 4
0.0178
LYS 5
0.0099
MET 6
0.0093
ALA 7
0.0023
PHE 8
0.0033
PRO 9
0.0093
SER 10
0.0102
GLY 11
0.0123
LYS 12
0.0144
VAL 13
0.0140
GLU 14
0.0137
GLY 15
0.0162
CYS 16
0.0180
MET 17
0.0191
VAL 18
0.0187
GLN 19
0.0193
VAL 20
0.0192
THR 21
0.0187
CYS 22
0.0189
GLY 23
0.0181
THR 24
0.0172
THR 25
0.0169
THR 26
0.0172
LEU 27
0.0166
ASN 28
0.0173
GLY 29
0.0183
LEU 30
0.0183
TRP 31
0.0209
LEU 32
0.0214
ASP 33
0.0233
ASP 34
0.0233
VAL 35
0.0228
VAL 36
0.0215
TYR 37
0.0191
CYS 38
0.0184
PRO 39
0.0167
ARG 40
0.0169
HIS 41
0.0167
VAL 42
0.0172
ILE 43
0.0181
CYS 44
0.0166
THR 45
0.0169
SER 46
0.0161
GLU 47
0.0152
ASP 48
0.0155
MET 49
0.0153
LEU 50
0.0144
ASN 51
0.0148
PRO 52
0.0159
ASN 53
0.0185
TYR 54
0.0193
GLU 55
0.0222
ASP 56
0.0209
LEU 57
0.0200
LEU 58
0.0217
ILE 59
0.0240
ARG 60
0.0226
LYS 61
0.0228
SER 62
0.0245
ASN 63
0.0244
HIS 64
0.0238
ASN 65
0.0220
PHE 66
0.0222
LEU 67
0.0209
VAL 68
0.0217
GLN 69
0.0222
ALA 70
0.0239
GLY 71
0.0282
ASN 72
0.0296
VAL 73
0.0269
GLN 74
0.0257
LEU 75
0.0244
ARG 76
0.0247
VAL 77
0.0243
ILE 78
0.0252
GLY 79
0.0242
HIS 80
0.0236
SER 81
0.0209
MET 82
0.0199
GLN 83
0.0174
ASN 84
0.0165
CYS 85
0.0153
VAL 86
0.0165
LEU 87
0.0199
LYS 88
0.0208
LEU 89
0.0227
LYS 90
0.0242
VAL 91
0.0241
ASP 92
0.0250
THR 93
0.0241
ALA 94
0.0241
ASN 95
0.0225
PRO 96
0.0232
LYS 97
0.0212
THR 98
0.0215
PRO 99
0.0191
LYS 100
0.0186
TYR 101
0.0182
LYS 102
0.0180
PHE 103
0.0156
VAL 104
0.0153
ARG 105
0.0087
ILE 106
0.0070
GLN 107
0.0062
PRO 108
0.0038
GLY 109
0.0060
GLN 110
0.0065
THR 111
0.0020
PHE 112
0.0019
SER 113
0.0047
VAL 114
0.0075
LEU 115
0.0117
ALA 116
0.0125
CYS 117
0.0157
TYR 118
0.0154
ASN 119
0.0165
GLY 120
0.0180
SER 121
0.0151
PRO 122
0.0154
SER 123
0.0146
GLY 124
0.0139
VAL 125
0.0098
TYR 126
0.0080
GLN 127
0.0010
CYS 128
0.0011
ALA 129
0.0035
MET 130
0.0027
ARG 131
0.0047
PRO 132
0.0051
ASN 133
0.0057
PHE 134
0.0055
THR 135
0.0052
ILE 136
0.0071
LYS 137
0.0086
GLY 138
0.0096
SER 139
0.0134
PHE 140
0.0138
LEU 141
0.0150
ASN 142
0.0148
GLY 143
0.0149
SER 144
0.0152
CYS 145
0.0153
GLY 146
0.0157
SER 147
0.0137
VAL 148
0.0129
GLY 149
0.0079
PHE 150
0.0074
ASN 151
0.0065
ILE 152
0.0083
ASP 153
0.0108
TYR 154
0.0161
ASP 155
0.0155
CYS 156
0.0156
VAL 157
0.0140
SER 158
0.0133
PHE 159
0.0127
CYS 160
0.0109
TYR 161
0.0122
MET 162
0.0118
HIS 163
0.0140
HIS 164
0.0139
MET 165
0.0140
GLU 166
0.0140
LEU 167
0.0139
PRO 168
0.0153
THR 169
0.0149
GLY 170
0.0148
VAL 171
0.0120
HIS 172
0.0116
ALA 173
0.0108
GLY 174
0.0112
THR 175
0.0127
ASP 176
0.0128
LEU 177
0.0154
GLU 178
0.0160
GLY 179
0.0143
ASN 180
0.0135
PHE 181
0.0102
TYR 182
0.0100
GLY 183
0.0091
PRO 184
0.0093
PHE 185
0.0115
VAL 186
0.0117
ASP 187
0.0152
ARG 188
0.0148
GLN 189
0.0149
THR 190
0.0145
ALA 191
0.0135
GLN 192
0.0136
ALA 193
0.0115
ALA 194
0.0086
GLY 195
0.0073
THR 196
0.0103
ASP 197
0.0079
THR 198
0.0092
THR 199
0.0128
ILE 200
0.0125
THR 201
0.0190
VAL 202
0.0191
ASN 203
0.0163
VAL 204
0.0172
LEU 205
0.0213
ALA 206
0.0198
TRP 207
0.0222
LEU 208
0.0221
TYR 209
0.0222
ALA 210
0.0214
ALA 211
0.0251
VAL 212
0.0235
ILE 213
0.0205
ASN 214
0.0224
GLY 215
0.0251
ASP 216
0.0287
ARG 217
0.0298
TRP 218
0.0335
PHE 219
0.0312
LEU 220
0.0295
ASN 221
0.0307
ARG 222
0.0300
PHE 223
0.0299
THR 224
0.0287
THR 225
0.0285
THR 226
0.0286
LEU 227
0.0289
ASN 228
0.0289
ASP 229
0.0273
PHE 230
0.0264
ASN 231
0.0259
LEU 232
0.0255
VAL 233
0.0220
ALA 234
0.0226
MET 235
0.0225
LYS 236
0.0211
TYR 237
0.0190
ASN 238
0.0188
TYR 239
0.0179
GLU 240
0.0170
PRO 241
0.0246
LEU 242
0.0263
THR 243
0.0314
GLN 244
0.0327
ASP 245
0.0323
HIS 246
0.0281
VAL 247
0.0279
ASP 248
0.0290
ILE 249
0.0251
LEU 250
0.0233
GLY 251
0.0229
PRO 252
0.0206
LEU 253
0.0201
SER 254
0.0208
ALA 255
0.0201
GLN 256
0.0188
THR 257
0.0210
GLY 258
0.0205
ILE 259
0.0235
ALA 260
0.0245
VAL 261
0.0266
LEU 262
0.0275
ASP 263
0.0267
MET 264
0.0262
CYS 265
0.0279
ALA 266
0.0287
SER 267
0.0279
LEU 268
0.0275
LYS 269
0.0290
GLU 270
0.0305
LEU 271
0.0302
LEU 272
0.0279
GLN 273
0.0294
ASN 274
0.0348
GLY 275
0.0397
MET 276
0.0404
ASN 277
0.0503
GLY 278
0.0509
ARG 279
0.0429
THR 280
0.0398
ILE 281
0.0325
LEU 282
0.0300
GLY 283
0.0383
SER 284
0.0384
ALA 285
0.0420
LEU 286
0.0367
LEU 287
0.0255
GLU 288
0.0236
ASP 289
0.0127
GLU 290
0.0117
PHE 291
0.0157
THR 292
0.0137
PRO 293
0.0147
PHE 294
0.0134
ASP 295
0.0151
VAL 296
0.0158
VAL 297
0.0158
ARG 298
0.0147
GLN 299
0.0179
CYS 300
0.0183
SER 301
0.0186
GLY 302
0.0188
VAL 303
0.0189
THR 304
0.0179
PHE 305
0.0198
GLN 306
0.0199
ALA 2
0.0146
VAL 3
0.0149
LEU 4
0.0152
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.