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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 = 0.0446
HIS 1
0.0223
THR 2
0.0128
VAL 3
0.0086
SER 4
0.0115
PRO 5
0.0207
VAL 6
0.0217
ASN 7
0.0242
PRO 8
0.0262
ASN 9
0.0290
ALA 10
0.0266
GLN 11
0.0277
GLN 12
0.0289
THR 13
0.0238
THR 14
0.0224
LYS 15
0.0194
THR 16
0.0193
VAL 17
0.0132
MET 18
0.0132
ASN 19
0.0035
TRP 20
0.0074
LEU 21
0.0058
ALA 22
0.0023
HIS 23
0.0086
LEU 24
0.0089
PRO 25
0.0116
ASN 26
0.0168
ARG 27
0.0199
THR 28
0.0225
GLU 29
0.0213
ASN 30
0.0172
ARG 31
0.0133
VAL 32
0.0108
LEU 33
0.0088
SER 34
0.0082
GLY 35
0.0083
ALA 36
0.0087
PHE 37
0.0117
GLY 38
0.0122
GLY 39
0.0183
TYR 40
0.0191
SER 41
0.0223
HIS 42
0.0287
ASP 43
0.0280
THR 44
0.0250
PHE 45
0.0204
SER 46
0.0161
MET 47
0.0058
ALA 48
0.0115
GLU 49
0.0115
ALA 50
0.0067
ASP 51
0.0125
ARG 52
0.0177
ILE 53
0.0139
ARG 54
0.0131
SER 55
0.0234
ALA 56
0.0222
THR 57
0.0134
GLY 58
0.0132
GLN 59
0.0038
SER 60
0.0015
PRO 61
0.0051
ALA 62
0.0097
ILE 63
0.0088
TYR 64
0.0095
GLY 65
0.0118
CYS 66
0.0149
ASP 67
0.0145
TYR 68
0.0159
ALA 69
0.0129
ARG 70
0.0116
GLY 71
0.0034
TRP 72
0.0071
LEU 73
0.0090
GLU 74
0.0253
THR 75
0.0255
ALA 76
0.0384
ASN 77
0.0349
ILE 78
0.0228
GLU 79
0.0185
ASP 80
0.0179
SER 81
0.0085
ILE 82
0.0138
ASP 83
0.0222
VAL 84
0.0193
SER 85
0.0234
CYS 86
0.0192
ASN 87
0.0163
GLY 88
0.0156
ASP 89
0.0133
LEU 90
0.0150
MET 91
0.0195
SER 92
0.0161
TYR 93
0.0155
TRP 94
0.0197
LYS 95
0.0283
ASN 96
0.0203
GLY 97
0.0172
GLY 98
0.0157
ILE 99
0.0159
PRO 100
0.0157
GLN 101
0.0087
ILE 102
0.0108
SER 103
0.0081
LEU 104
0.0081
HIS 105
0.0068
LEU 106
0.0061
ALA 107
0.0102
ASN 108
0.0129
PRO 109
0.0206
ALA 110
0.0224
PHE 111
0.0294
GLN 112
0.0352
SER 113
0.0255
GLY 114
0.0174
HIS 115
0.0149
PHE 116
0.0060
LYS 117
0.0070
THR 118
0.0122
PRO 119
0.0117
ILE 120
0.0112
THR 121
0.0210
ASN 122
0.0155
ASP 123
0.0160
GLN 124
0.0160
TYR 125
0.0076
LYS 126
0.0044
LYS 127
0.0140
ILE 128
0.0128
LEU 129
0.0077
ASP 130
0.0170
SER 131
0.0339
SER 132
0.0446
THR 133
0.0387
VAL 134
0.0420
GLU 135
0.0264
GLY 136
0.0244
LYS 137
0.0333
ARG 138
0.0263
LEU 139
0.0117
ASN 140
0.0154
ALA 141
0.0145
MET 142
0.0112
LEU 143
0.0089
SER 144
0.0095
LYS 145
0.0130
ILE 146
0.0107
ALA 147
0.0085
ASP 148
0.0130
GLY 149
0.0172
LEU 150
0.0145
GLN 151
0.0187
GLU 152
0.0183
LEU 153
0.0185
GLU 154
0.0212
ASN 155
0.0235
GLN 156
0.0220
GLY 157
0.0234
VAL 158
0.0218
PRO 159
0.0194
VAL 160
0.0178
LEU 161
0.0117
PHE 162
0.0117
ARG 163
0.0072
PRO 164
0.0068
LEU 165
0.0057
HIS 166
0.0079
GLU 167
0.0128
MET 168
0.0102
ASN 169
0.0154
GLY 170
0.0197
GLU 171
0.0180
TRP 172
0.0163
PHE 173
0.0058
TRP 174
0.0055
TRP 175
0.0043
GLY 176
0.0058
LEU 177
0.0126
THR 178
0.0194
SER 179
0.0356
TYR 180
0.0381
ASN 181
0.0330
GLN 182
0.0283
LYS 183
0.0152
ASP 184
0.0174
ASN 185
0.0206
GLU 186
0.0239
ARG 187
0.0105
ILE 188
0.0079
SER 189
0.0172
LEU 190
0.0119
TYR 191
0.0072
LYS 192
0.0121
GLN 193
0.0137
LEU 194
0.0096
TYR 195
0.0119
LYS 196
0.0155
LYS 197
0.0083
ILE 198
0.0083
TYR 199
0.0174
HIS 200
0.0207
TYR 201
0.0147
MET 202
0.0129
THR 203
0.0236
ASP 204
0.0286
THR 205
0.0265
ARG 206
0.0202
GLY 207
0.0246
LEU 208
0.0212
ASP 209
0.0244
HIS 210
0.0225
LEU 211
0.0184
ILE 212
0.0172
TRP 213
0.0160
VAL 214
0.0137
TYR 215
0.0139
SER 216
0.0150
PRO 217
0.0182
ASP 218
0.0210
ALA 219
0.0243
ASN 220
0.0264
ARG 221
0.0320
ASP 222
0.0297
PHE 223
0.0204
LYS 224
0.0245
THR 225
0.0243
ASP 226
0.0146
PHE 227
0.0108
TYR 228
0.0151
PRO 229
0.0163
GLY 230
0.0214
ALA 231
0.0258
SER 232
0.0266
TYR 233
0.0209
VAL 234
0.0211
ASP 235
0.0165
ILE 236
0.0153
VAL 237
0.0159
GLY 238
0.0161
LEU 239
0.0146
ASP 240
0.0118
ALA 241
0.0070
TYR 242
0.0055
PHE 243
0.0138
GLN 244
0.0131
ASP 245
0.0190
ALA 246
0.0130
TYR 247
0.0169
SER 248
0.0198
ILE 249
0.0157
ASN 250
0.0309
GLY 251
0.0322
TYR 252
0.0252
ASP 253
0.0420
GLN 254
0.0408
LEU 255
0.0315
THR 256
0.0335
ALA 257
0.0440
LEU 258
0.0359
ASN 259
0.0376
LYS 260
0.0275
PRO 261
0.0142
PHE 262
0.0130
ALA 263
0.0054
PHE 264
0.0053
THR 265
0.0035
GLU 266
0.0034
VAL 267
0.0063
GLY 268
0.0092
PRO 269
0.0139
GLN 270
0.0177
THR 271
0.0223
ALA 272
0.0236
ASN 273
0.0253
GLY 274
0.0239
SER 275
0.0179
PHE 276
0.0158
ASP 277
0.0137
TYR 278
0.0121
SER 279
0.0125
LEU 280
0.0143
PHE 281
0.0120
ILE 282
0.0128
ASN 283
0.0162
ALA 284
0.0136
ILE 285
0.0096
LYS 286
0.0138
GLN 287
0.0150
LYS 288
0.0088
TYR 289
0.0036
PRO 290
0.0062
LYS 291
0.0093
THR 292
0.0031
ILE 293
0.0024
TYR 294
0.0036
PHE 295
0.0055
LEU 296
0.0054
ALA 297
0.0103
TRP 298
0.0110
ASN 299
0.0156
ASP 300
0.0216
GLU 301
0.0223
TRP 302
0.0186
SER 303
0.0180
ALA 304
0.0174
ALA 305
0.0208
VAL 306
0.0236
ASN 307
0.0191
LYS 308
0.0167
GLY 309
0.0128
ALA 310
0.0157
SER 311
0.0115
ALA 312
0.0133
LEU 313
0.0122
TYR 314
0.0096
HIS 315
0.0096
ASP 316
0.0149
SER 317
0.0208
TRP 318
0.0174
THR 319
0.0134
LEU 320
0.0125
ASN 321
0.0081
LYS 322
0.0093
GLY 323
0.0140
GLU 324
0.0137
ILE 325
0.0183
TRP 326
0.0167
ASN 327
0.0320
GLY 328
0.0225
ASP 329
0.0278
SER 330
0.0269
LEU 331
0.0139
THR 332
0.0223
PRO 333
0.0277
ILE 334
0.0177
VAL 335
0.0219
GLU 336
0.0208
LEU 337
0.0200
GLU 338
0.0011
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.