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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 = 0.0554
GLU 6
0.0148
THR 7
0.0102
VAL 8
0.0060
CYS 9
0.0020
VAL 10
0.0043
THR 11
0.0067
GLY 12
0.0101
ALA 13
0.0109
SER 14
0.0175
GLY 15
0.0136
PHE 16
0.0104
ILE 17
0.0100
GLY 18
0.0105
SER 19
0.0131
TRP 20
0.0105
LEU 21
0.0093
VAL 22
0.0119
MET 23
0.0150
ARG 24
0.0129
LEU 25
0.0125
LEU 26
0.0174
GLU 27
0.0196
ARG 28
0.0176
GLY 29
0.0189
TYR 30
0.0146
THR 31
0.0131
VAL 32
0.0099
ARG 33
0.0067
ALA 34
0.0110
THR 35
0.0105
VAL 36
0.0172
ARG 37
0.0232
ASP 38
0.0243
PRO 39
0.0218
THR 40
0.0297
ASN 41
0.0339
VAL 42
0.0341
LYS 43
0.0379
LYS 44
0.0287
VAL 45
0.0259
LYS 46
0.0303
HIS 47
0.0266
LEU 48
0.0228
LEU 49
0.0270
ASP 50
0.0303
LEU 51
0.0269
PRO 52
0.0290
LYS 53
0.0263
ALA 54
0.0234
GLU 55
0.0265
THR 56
0.0231
HIS 57
0.0189
LEU 58
0.0165
THR 59
0.0141
LEU 60
0.0152
TRP 61
0.0124
LYS 62
0.0151
ALA 63
0.0173
ASP 64
0.0260
LEU 65
0.0299
ALA 66
0.0355
ASP 67
0.0294
GLU 68
0.0296
GLY 69
0.0229
SER 70
0.0175
PHE 71
0.0132
ASP 72
0.0149
GLU 73
0.0100
ALA 74
0.0062
ILE 75
0.0065
LYS 76
0.0073
GLY 77
0.0096
CYS 78
0.0070
THR 79
0.0106
GLY 80
0.0070
VAL 81
0.0026
PHE 82
0.0010
HIS 83
0.0044
VAL 84
0.0061
ALA 85
0.0102
THR 86
0.0173
PRO 87
0.0255
MET 88
0.0306
ASP 89
0.0394
PHE 90
0.0380
GLU 91
0.0503
SER 92
0.0507
LYS 93
0.0554
ASP 94
0.0454
PRO 95
0.0360
GLU 96
0.0297
ASN 97
0.0390
GLU 98
0.0412
VAL 99
0.0317
ILE 100
0.0229
LYS 101
0.0258
PRO 102
0.0287
THR 103
0.0201
ILE 104
0.0180
GLU 105
0.0234
GLY 106
0.0200
MET 107
0.0144
LEU 108
0.0178
GLY 109
0.0195
ILE 110
0.0136
MET 111
0.0139
LYS 112
0.0198
SER 113
0.0166
CYS 114
0.0136
ALA 115
0.0195
ALA 116
0.0213
ALA 117
0.0160
LYS 118
0.0197
THR 119
0.0157
VAL 120
0.0114
ARG 121
0.0125
ARG 122
0.0081
LEU 123
0.0048
VAL 124
0.0018
PHE 125
0.0018
THR 126
0.0033
SER 127
0.0046
SER 128
0.0083
ALA 129
0.0100
GLY 130
0.0122
THR 131
0.0090
VAL 132
0.0105
ASN 133
0.0134
ILE 134
0.0161
GLN 135
0.0192
GLU 136
0.0252
HIS 137
0.0232
GLN 138
0.0180
LEU 139
0.0177
PRO 140
0.0163
VAL 141
0.0145
TYR 142
0.0123
ASP 143
0.0106
GLU 144
0.0076
SER 145
0.0096
CYS 146
0.0113
TRP 147
0.0099
SER 148
0.0119
ASP 149
0.0144
MET 150
0.0121
GLU 151
0.0157
PHE 152
0.0204
CYS 153
0.0190
ARG 154
0.0185
ALA 155
0.0239
LYS 156
0.0256
LYS 157
0.0246
MET 158
0.0239
THR 159
0.0212
ALA 160
0.0222
TRP 161
0.0197
MET 162
0.0179
TYR 163
0.0176
PHE 164
0.0132
VAL 165
0.0103
SER 166
0.0127
LYS 167
0.0091
THR 168
0.0066
LEU 169
0.0066
ALA 170
0.0090
GLU 171
0.0047
GLN 172
0.0048
ALA 173
0.0115
ALA 174
0.0092
TRP 175
0.0081
LYS 176
0.0142
TYR 177
0.0171
ALA 178
0.0145
LYS 179
0.0181
GLU 180
0.0233
ASN 181
0.0230
ASN 182
0.0213
ILE 183
0.0160
ASP 184
0.0109
PHE 185
0.0073
ILE 186
0.0034
THR 187
0.0013
ILE 188
0.0037
ILE 189
0.0055
PRO 190
0.0061
THR 191
0.0066
LEU 192
0.0068
VAL 193
0.0053
VAL 194
0.0044
GLY 195
0.0028
PRO 196
0.0024
PHE 197
0.0074
ILE 198
0.0132
MET 199
0.0146
SER 200
0.0135
SER 201
0.0152
MET 202
0.0181
PRO 203
0.0175
PRO 204
0.0189
SER 205
0.0148
LEU 206
0.0132
ILE 207
0.0191
THR 208
0.0174
ALA 209
0.0129
LEU 210
0.0164
SER 211
0.0199
PRO 212
0.0241
ILE 213
0.0273
THR 214
0.0269
GLY 215
0.0276
ASN 216
0.0217
GLU 217
0.0171
ALA 218
0.0150
HIS 219
0.0124
TYR 220
0.0134
SER 221
0.0143
ILE 222
0.0102
ILE 223
0.0080
ARG 224
0.0079
GLN 225
0.0034
GLY 226
0.0047
GLN 227
0.0040
PHE 228
0.0029
VAL 229
0.0030
HIS 230
0.0024
LEU 231
0.0050
ASP 232
0.0054
ASP 233
0.0043
LEU 234
0.0054
CYS 235
0.0065
ASN 236
0.0057
ALA 237
0.0050
HIS 238
0.0049
ILE 239
0.0069
TYR 240
0.0065
LEU 241
0.0053
PHE 242
0.0072
GLU 243
0.0107
ASN 244
0.0095
PRO 245
0.0104
LYS 246
0.0082
ALA 247
0.0067
GLU 248
0.0056
GLY 249
0.0036
ARG 250
0.0036
TYR 251
0.0048
ILE 252
0.0063
CYS 253
0.0056
SER 254
0.0055
SER 255
0.0040
HIS 256
0.0036
ASP 257
0.0025
CYS 258
0.0048
ILE 259
0.0048
ILE 260
0.0104
LEU 261
0.0152
ASP 262
0.0153
LEU 263
0.0145
ALA 264
0.0229
LYS 265
0.0267
MET 266
0.0248
LEU 267
0.0255
ARG 268
0.0350
GLU 269
0.0370
LYS 270
0.0325
TYR 271
0.0355
PRO 272
0.0450
GLU 273
0.0469
TYR 274
0.0429
ASN 275
0.0483
ILE 276
0.0383
PRO 277
0.0405
THR 278
0.0413
GLU 279
0.0363
PHE 280
0.0219
LYS 281
0.0136
GLY 282
0.0059
VAL 283
0.0029
ASP 284
0.0090
GLU 285
0.0113
ASN 286
0.0175
LEU 287
0.0155
LYS 288
0.0124
SER 289
0.0118
VAL 290
0.0111
CYS 291
0.0102
PHE 292
0.0093
SER 293
0.0096
SER 294
0.0075
LYS 295
0.0080
LYS 296
0.0069
LEU 297
0.0060
THR 298
0.0074
ASP 299
0.0075
LEU 300
0.0067
GLY 301
0.0075
PHE 302
0.0053
GLU 303
0.0051
PHE 304
0.0031
LYS 305
0.0027
TYR 306
0.0054
SER 307
0.0081
LEU 308
0.0077
GLU 309
0.0140
ASP 310
0.0089
MET 311
0.0054
PHE 312
0.0101
THR 313
0.0150
GLY 314
0.0103
ALA 315
0.0090
VAL 316
0.0170
ASP 317
0.0174
THR 318
0.0102
CYS 319
0.0158
ARG 320
0.0228
ALA 321
0.0185
LYS 322
0.0143
GLY 323
0.0246
LEU 324
0.0225
LEU 325
0.0272
PRO 326
0.0382
PRO 327
0.0388
SER 328
0.0461
HIS 329
0.0524
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.