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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 = 0.0913
HIS 1
0.0124
THR 2
0.0077
VAL 3
0.0033
SER 4
0.0054
PRO 5
0.0095
VAL 6
0.0133
ASN 7
0.0180
PRO 8
0.0184
ASN 9
0.0225
ALA 10
0.0142
GLN 11
0.0126
GLN 12
0.0153
THR 13
0.0078
THR 14
0.0026
LYS 15
0.0049
THR 16
0.0078
VAL 17
0.0080
MET 18
0.0075
ASN 19
0.0030
TRP 20
0.0081
LEU 21
0.0104
ALA 22
0.0080
HIS 23
0.0020
LEU 24
0.0052
PRO 25
0.0037
ASN 26
0.0035
ARG 27
0.0020
THR 28
0.0096
GLU 29
0.0096
ASN 30
0.0021
ARG 31
0.0016
VAL 32
0.0021
LEU 33
0.0073
SER 34
0.0075
GLY 35
0.0060
ALA 36
0.0037
PHE 37
0.0053
GLY 38
0.0054
GLY 39
0.0064
TYR 40
0.0065
SER 41
0.0100
HIS 42
0.0121
ASP 43
0.0105
THR 44
0.0098
PHE 45
0.0078
SER 46
0.0077
MET 47
0.0067
ALA 48
0.0136
GLU 49
0.0118
ALA 50
0.0117
ASP 51
0.0200
ARG 52
0.0165
ILE 53
0.0112
ARG 54
0.0166
SER 55
0.0196
ALA 56
0.0118
THR 57
0.0124
GLY 58
0.0165
GLN 59
0.0096
SER 60
0.0102
PRO 61
0.0098
ALA 62
0.0131
ILE 63
0.0103
TYR 64
0.0086
GLY 65
0.0091
CYS 66
0.0084
ASP 67
0.0080
TYR 68
0.0078
ALA 69
0.0113
ARG 70
0.0102
GLY 71
0.0113
TRP 72
0.0118
LEU 73
0.0150
GLU 74
0.0283
THR 75
0.0367
ALA 76
0.0496
ASN 77
0.0348
ILE 78
0.0197
GLU 79
0.0189
ASP 80
0.0275
SER 81
0.0141
ILE 82
0.0146
ASP 83
0.0109
VAL 84
0.0098
SER 85
0.0097
CYS 86
0.0107
ASN 87
0.0128
GLY 88
0.0132
ASP 89
0.0144
LEU 90
0.0140
MET 91
0.0151
SER 92
0.0212
TYR 93
0.0184
TRP 94
0.0154
LYS 95
0.0225
ASN 96
0.0263
GLY 97
0.0207
GLY 98
0.0195
ILE 99
0.0150
PRO 100
0.0145
GLN 101
0.0105
ILE 102
0.0104
SER 103
0.0096
LEU 104
0.0094
HIS 105
0.0138
LEU 106
0.0130
ALA 107
0.0112
ASN 108
0.0106
PRO 109
0.0086
ALA 110
0.0049
PHE 111
0.0163
GLN 112
0.0231
SER 113
0.0192
GLY 114
0.0129
HIS 115
0.0169
PHE 116
0.0175
LYS 117
0.0263
THR 118
0.0248
PRO 119
0.0179
ILE 120
0.0134
THR 121
0.0283
ASN 122
0.0271
ASP 123
0.0281
GLN 124
0.0191
TYR 125
0.0132
LYS 126
0.0172
LYS 127
0.0111
ILE 128
0.0087
LEU 129
0.0071
ASP 130
0.0080
SER 131
0.0091
SER 132
0.0169
THR 133
0.0156
VAL 134
0.0157
GLU 135
0.0122
GLY 136
0.0103
LYS 137
0.0098
ARG 138
0.0106
LEU 139
0.0079
ASN 140
0.0063
ALA 141
0.0103
MET 142
0.0111
LEU 143
0.0075
SER 144
0.0056
LYS 145
0.0096
ILE 146
0.0114
ALA 147
0.0104
ASP 148
0.0073
GLY 149
0.0080
LEU 150
0.0093
GLN 151
0.0076
GLU 152
0.0051
LEU 153
0.0071
GLU 154
0.0045
ASN 155
0.0031
GLN 156
0.0059
GLY 157
0.0034
VAL 158
0.0076
PRO 159
0.0080
VAL 160
0.0119
LEU 161
0.0112
PHE 162
0.0111
ARG 163
0.0098
PRO 164
0.0102
LEU 165
0.0124
HIS 166
0.0145
GLU 167
0.0175
MET 168
0.0152
ASN 169
0.0152
GLY 170
0.0178
GLU 171
0.0204
TRP 172
0.0269
PHE 173
0.0206
TRP 174
0.0158
TRP 175
0.0128
GLY 176
0.0115
LEU 177
0.0115
THR 178
0.0220
SER 179
0.0283
TYR 180
0.0171
ASN 181
0.0096
GLN 182
0.0216
LYS 183
0.0267
ASP 184
0.0326
ASN 185
0.0427
GLU 186
0.0380
ARG 187
0.0159
ILE 188
0.0179
SER 189
0.0238
LEU 190
0.0153
TYR 191
0.0069
LYS 192
0.0118
GLN 193
0.0100
LEU 194
0.0067
TYR 195
0.0107
LYS 196
0.0095
LYS 197
0.0083
ILE 198
0.0101
TYR 199
0.0158
HIS 200
0.0153
TYR 201
0.0170
MET 202
0.0174
THR 203
0.0185
ASP 204
0.0191
THR 205
0.0198
ARG 206
0.0156
GLY 207
0.0185
LEU 208
0.0163
ASP 209
0.0142
HIS 210
0.0093
LEU 211
0.0118
ILE 212
0.0115
TRP 213
0.0109
VAL 214
0.0125
TYR 215
0.0124
SER 216
0.0124
PRO 217
0.0171
ASP 218
0.0182
ALA 219
0.0125
ASN 220
0.0166
ARG 221
0.0211
ASP 222
0.0212
PHE 223
0.0179
LYS 224
0.0220
THR 225
0.0244
ASP 226
0.0182
PHE 227
0.0123
TYR 228
0.0108
PRO 229
0.0109
GLY 230
0.0111
ALA 231
0.0159
SER 232
0.0146
TYR 233
0.0123
VAL 234
0.0124
ASP 235
0.0113
ILE 236
0.0120
VAL 237
0.0111
GLY 238
0.0093
LEU 239
0.0084
ASP 240
0.0087
ALA 241
0.0116
TYR 242
0.0122
PHE 243
0.0191
GLN 244
0.0141
ASP 245
0.0266
ALA 246
0.0237
TYR 247
0.0296
SER 248
0.0282
ILE 249
0.0189
ASN 250
0.0173
GLY 251
0.0194
TYR 252
0.0105
ASP 253
0.0130
GLN 254
0.0206
LEU 255
0.0156
THR 256
0.0135
ALA 257
0.0277
LEU 258
0.0247
ASN 259
0.0347
LYS 260
0.0173
PRO 261
0.0137
PHE 262
0.0090
ALA 263
0.0088
PHE 264
0.0058
THR 265
0.0078
GLU 266
0.0063
VAL 267
0.0116
GLY 268
0.0115
PRO 269
0.0161
GLN 270
0.0212
THR 271
0.0427
ALA 272
0.0386
ASN 273
0.0497
GLY 274
0.0355
SER 275
0.0365
PHE 276
0.0207
ASP 277
0.0072
TYR 278
0.0033
SER 279
0.0094
LEU 280
0.0147
PHE 281
0.0141
ILE 282
0.0141
ASN 283
0.0222
ALA 284
0.0241
ILE 285
0.0175
LYS 286
0.0209
GLN 287
0.0325
LYS 288
0.0239
TYR 289
0.0143
PRO 290
0.0176
LYS 291
0.0133
THR 292
0.0082
ILE 293
0.0078
TYR 294
0.0071
PHE 295
0.0042
LEU 296
0.0048
ALA 297
0.0073
TRP 298
0.0088
ASN 299
0.0126
ASP 300
0.0157
GLU 301
0.0221
TRP 302
0.0151
SER 303
0.0117
ALA 304
0.0062
ALA 305
0.0078
VAL 306
0.0078
ASN 307
0.0115
LYS 308
0.0154
GLY 309
0.0057
ALA 310
0.0065
SER 311
0.0090
ALA 312
0.0084
LEU 313
0.0089
TYR 314
0.0083
HIS 315
0.0105
ASP 316
0.0117
SER 317
0.0096
TRP 318
0.0086
THR 319
0.0064
LEU 320
0.0082
ASN 321
0.0116
LYS 322
0.0160
GLY 323
0.0269
GLU 324
0.0220
ILE 325
0.0324
TRP 326
0.0343
ASN 327
0.0913
GLY 328
0.0580
ASP 329
0.0480
SER 330
0.0599
LEU 331
0.0288
THR 332
0.0408
PRO 333
0.0430
ILE 334
0.0203
VAL 335
0.0064
GLU 336
0.0081
LEU 337
0.0184
GLU 338
0.0194
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.