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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 = 0.0650
HIS 1
0.0590
THR 2
0.0650
VAL 3
0.0395
SER 4
0.0430
PRO 5
0.0108
VAL 6
0.0055
ASN 7
0.0086
PRO 8
0.0089
ASN 9
0.0127
ALA 10
0.0102
GLN 11
0.0228
GLN 12
0.0327
THR 13
0.0173
THR 14
0.0114
LYS 15
0.0147
THR 16
0.0147
VAL 17
0.0118
MET 18
0.0071
ASN 19
0.0124
TRP 20
0.0090
LEU 21
0.0105
ALA 22
0.0067
HIS 23
0.0119
LEU 24
0.0067
PRO 25
0.0166
ASN 26
0.0273
ARG 27
0.0162
THR 28
0.0194
GLU 29
0.0297
ASN 30
0.0397
ARG 31
0.0226
VAL 32
0.0270
LEU 33
0.0271
SER 34
0.0244
GLY 35
0.0174
ALA 36
0.0154
PHE 37
0.0115
GLY 38
0.0133
GLY 39
0.0133
TYR 40
0.0131
SER 41
0.0128
HIS 42
0.0233
ASP 43
0.0194
THR 44
0.0237
PHE 45
0.0114
SER 46
0.0142
MET 47
0.0100
ALA 48
0.0083
GLU 49
0.0095
ALA 50
0.0059
ASP 51
0.0185
ARG 52
0.0183
ILE 53
0.0169
ARG 54
0.0142
SER 55
0.0027
ALA 56
0.0228
THR 57
0.0443
GLY 58
0.0359
GLN 59
0.0239
SER 60
0.0179
PRO 61
0.0106
ALA 62
0.0070
ILE 63
0.0094
TYR 64
0.0090
GLY 65
0.0099
CYS 66
0.0094
ASP 67
0.0097
TYR 68
0.0091
ALA 69
0.0106
ARG 70
0.0095
GLY 71
0.0107
TRP 72
0.0084
LEU 73
0.0051
GLU 74
0.0142
THR 75
0.0188
ALA 76
0.0234
ASN 77
0.0136
ILE 78
0.0123
GLU 79
0.0184
ASP 80
0.0161
SER 81
0.0086
ILE 82
0.0066
ASP 83
0.0095
VAL 84
0.0086
SER 85
0.0068
CYS 86
0.0068
ASN 87
0.0023
GLY 88
0.0091
ASP 89
0.0103
LEU 90
0.0076
MET 91
0.0040
SER 92
0.0128
TYR 93
0.0173
TRP 94
0.0144
LYS 95
0.0333
ASN 96
0.0347
GLY 97
0.0191
GLY 98
0.0118
ILE 99
0.0062
PRO 100
0.0073
GLN 101
0.0049
ILE 102
0.0040
SER 103
0.0075
LEU 104
0.0087
HIS 105
0.0099
LEU 106
0.0106
ALA 107
0.0055
ASN 108
0.0058
PRO 109
0.0060
ALA 110
0.0027
PHE 111
0.0035
GLN 112
0.0075
SER 113
0.0049
GLY 114
0.0055
HIS 115
0.0067
PHE 116
0.0069
LYS 117
0.0114
THR 118
0.0124
PRO 119
0.0113
ILE 120
0.0099
THR 121
0.0180
ASN 122
0.0143
ASP 123
0.0194
GLN 124
0.0187
TYR 125
0.0121
LYS 126
0.0179
LYS 127
0.0178
ILE 128
0.0143
LEU 129
0.0138
ASP 130
0.0092
SER 131
0.0243
SER 132
0.0311
THR 133
0.0084
VAL 134
0.0120
GLU 135
0.0101
GLY 136
0.0096
LYS 137
0.0048
ARG 138
0.0135
LEU 139
0.0134
ASN 140
0.0129
ALA 141
0.0139
MET 142
0.0142
LEU 143
0.0087
SER 144
0.0098
LYS 145
0.0102
ILE 146
0.0079
ALA 147
0.0064
ASP 148
0.0127
GLY 149
0.0106
LEU 150
0.0074
GLN 151
0.0102
GLU 152
0.0152
LEU 153
0.0087
GLU 154
0.0030
ASN 155
0.0257
GLN 156
0.0117
GLY 157
0.0091
VAL 158
0.0092
PRO 159
0.0065
VAL 160
0.0050
LEU 161
0.0038
PHE 162
0.0033
ARG 163
0.0017
PRO 164
0.0018
LEU 165
0.0016
HIS 166
0.0024
GLU 167
0.0022
MET 168
0.0024
ASN 169
0.0026
GLY 170
0.0075
GLU 171
0.0141
TRP 172
0.0145
PHE 173
0.0086
TRP 174
0.0074
TRP 175
0.0072
GLY 176
0.0086
LEU 177
0.0038
THR 178
0.0121
SER 179
0.0117
TYR 180
0.0171
ASN 181
0.0093
GLN 182
0.0108
LYS 183
0.0313
ASP 184
0.0205
ASN 185
0.0321
GLU 186
0.0053
ARG 187
0.0084
ILE 188
0.0099
SER 189
0.0081
LEU 190
0.0128
TYR 191
0.0126
LYS 192
0.0112
GLN 193
0.0134
LEU 194
0.0097
TYR 195
0.0120
LYS 196
0.0122
LYS 197
0.0058
ILE 198
0.0043
TYR 199
0.0083
HIS 200
0.0114
TYR 201
0.0053
MET 202
0.0059
THR 203
0.0121
ASP 204
0.0228
THR 205
0.0264
ARG 206
0.0199
GLY 207
0.0137
LEU 208
0.0098
ASP 209
0.0084
HIS 210
0.0074
LEU 211
0.0074
ILE 212
0.0042
TRP 213
0.0023
VAL 214
0.0016
TYR 215
0.0039
SER 216
0.0012
PRO 217
0.0072
ASP 218
0.0066
ALA 219
0.0107
ASN 220
0.0093
ARG 221
0.0085
ASP 222
0.0073
PHE 223
0.0150
LYS 224
0.0132
THR 225
0.0171
ASP 226
0.0163
PHE 227
0.0104
TYR 228
0.0083
PRO 229
0.0152
GLY 230
0.0133
ALA 231
0.0166
SER 232
0.0217
TYR 233
0.0114
VAL 234
0.0042
ASP 235
0.0055
ILE 236
0.0030
VAL 237
0.0051
GLY 238
0.0045
LEU 239
0.0046
ASP 240
0.0058
ALA 241
0.0178
TYR 242
0.0223
PHE 243
0.0227
GLN 244
0.0208
ASP 245
0.0310
ALA 246
0.0278
TYR 247
0.0191
SER 248
0.0355
ILE 249
0.0252
ASN 250
0.0206
GLY 251
0.0063
TYR 252
0.0082
ASP 253
0.0160
GLN 254
0.0155
LEU 255
0.0092
THR 256
0.0101
ALA 257
0.0100
LEU 258
0.0032
ASN 259
0.0081
LYS 260
0.0094
PRO 261
0.0081
PHE 262
0.0084
ALA 263
0.0096
PHE 264
0.0104
THR 265
0.0070
GLU 266
0.0102
VAL 267
0.0136
GLY 268
0.0219
PRO 269
0.0199
GLN 270
0.0242
THR 271
0.0521
ALA 272
0.0211
ASN 273
0.0267
GLY 274
0.0247
SER 275
0.0238
PHE 276
0.0185
ASP 277
0.0106
TYR 278
0.0075
SER 279
0.0249
LEU 280
0.0212
PHE 281
0.0174
ILE 282
0.0233
ASN 283
0.0295
ALA 284
0.0232
ILE 285
0.0195
LYS 286
0.0189
GLN 287
0.0256
LYS 288
0.0148
TYR 289
0.0131
PRO 290
0.0189
LYS 291
0.0074
THR 292
0.0119
ILE 293
0.0171
TYR 294
0.0183
PHE 295
0.0224
LEU 296
0.0156
ALA 297
0.0193
TRP 298
0.0202
ASN 299
0.0226
ASP 300
0.0247
GLU 301
0.0247
TRP 302
0.0272
SER 303
0.0162
ALA 304
0.0125
ALA 305
0.0221
VAL 306
0.0252
ASN 307
0.0166
LYS 308
0.0184
GLY 309
0.0217
ALA 310
0.0310
SER 311
0.0450
ALA 312
0.0463
LEU 313
0.0363
TYR 314
0.0297
HIS 315
0.0225
ASP 316
0.0218
SER 317
0.0247
TRP 318
0.0268
THR 319
0.0267
LEU 320
0.0292
ASN 321
0.0088
LYS 322
0.0084
GLY 323
0.0191
GLU 324
0.0240
ILE 325
0.0096
TRP 326
0.0127
ASN 327
0.0138
GLY 328
0.0091
ASP 329
0.0089
SER 330
0.0254
LEU 331
0.0075
THR 332
0.0045
PRO 333
0.0145
ILE 334
0.0165
VAL 335
0.0296
GLU 336
0.0303
LEU 337
0.0571
GLU 338
0.0387
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.