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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 = 0.0553
GLU 6
0.0236
THR 7
0.0206
VAL 8
0.0143
CYS 9
0.0108
VAL 10
0.0113
THR 11
0.0124
GLY 12
0.0132
ALA 13
0.0132
SER 14
0.0116
GLY 15
0.0121
PHE 16
0.0087
ILE 17
0.0099
GLY 18
0.0110
SER 19
0.0113
TRP 20
0.0086
LEU 21
0.0075
VAL 22
0.0079
MET 23
0.0101
ARG 24
0.0086
LEU 25
0.0088
LEU 26
0.0108
GLU 27
0.0148
ARG 28
0.0129
GLY 29
0.0169
TYR 30
0.0152
THR 31
0.0187
VAL 32
0.0147
ARG 33
0.0105
ALA 34
0.0077
THR 35
0.0075
VAL 36
0.0025
ARG 37
0.0052
ASP 38
0.0072
PRO 39
0.0039
THR 40
0.0151
ASN 41
0.0273
VAL 42
0.0404
LYS 43
0.0157
LYS 44
0.0175
VAL 45
0.0160
LYS 46
0.0129
HIS 47
0.0131
LEU 48
0.0052
LEU 49
0.0087
ASP 50
0.0165
LEU 51
0.0055
PRO 52
0.0045
LYS 53
0.0031
ALA 54
0.0097
GLU 55
0.0230
THR 56
0.0158
HIS 57
0.0037
LEU 58
0.0047
THR 59
0.0049
LEU 60
0.0025
TRP 61
0.0050
LYS 62
0.0139
ALA 63
0.0153
ASP 64
0.0161
LEU 65
0.0172
ALA 66
0.0323
ASP 67
0.0372
GLU 68
0.0209
GLY 69
0.0165
SER 70
0.0215
PHE 71
0.0120
ASP 72
0.0062
GLU 73
0.0210
ALA 74
0.0083
ILE 75
0.0042
LYS 76
0.0092
GLY 77
0.0176
CYS 78
0.0155
THR 79
0.0160
GLY 80
0.0085
VAL 81
0.0067
PHE 82
0.0086
HIS 83
0.0114
VAL 84
0.0137
ALA 85
0.0134
THR 86
0.0072
PRO 87
0.0104
MET 88
0.0094
ASP 89
0.0063
PHE 90
0.0081
GLU 91
0.0111
SER 92
0.0068
LYS 93
0.0114
ASP 94
0.0085
PRO 95
0.0031
GLU 96
0.0133
ASN 97
0.0101
GLU 98
0.0044
VAL 99
0.0062
ILE 100
0.0090
LYS 101
0.0118
PRO 102
0.0159
THR 103
0.0086
ILE 104
0.0063
GLU 105
0.0160
GLY 106
0.0105
MET 107
0.0045
LEU 108
0.0088
GLY 109
0.0131
ILE 110
0.0103
MET 111
0.0115
LYS 112
0.0141
SER 113
0.0103
CYS 114
0.0073
ALA 115
0.0044
ALA 116
0.0082
ALA 117
0.0140
LYS 118
0.0195
THR 119
0.0210
VAL 120
0.0095
ARG 121
0.0122
ARG 122
0.0054
LEU 123
0.0073
VAL 124
0.0095
PHE 125
0.0116
THR 126
0.0124
SER 127
0.0097
SER 128
0.0069
ALA 129
0.0067
GLY 130
0.0076
THR 131
0.0077
VAL 132
0.0166
CYS 133
0.0159
ILE 134
0.0143
GLN 135
0.0114
GLU 136
0.0485
HIS 137
0.0441
GLN 138
0.0301
LEU 139
0.0225
PRO 140
0.0234
VAL 141
0.0262
TYR 142
0.0297
ASP 143
0.0405
GLU 144
0.0305
SER 145
0.0521
CYS 146
0.0321
TRP 147
0.0185
SER 148
0.0082
ASP 149
0.0039
MET 150
0.0099
GLU 151
0.0166
PHE 152
0.0120
CYS 153
0.0105
ARG 154
0.0090
ALA 155
0.0165
LYS 156
0.0192
LYS 157
0.0155
MET 158
0.0178
THR 159
0.0135
ALA 160
0.0067
TRP 161
0.0058
MET 162
0.0055
TYR 163
0.0052
PHE 164
0.0070
VAL 165
0.0077
SER 166
0.0063
LYS 167
0.0086
THR 168
0.0095
LEU 169
0.0084
ALA 170
0.0101
GLU 171
0.0103
GLN 172
0.0117
ALA 173
0.0135
ALA 174
0.0126
TRP 175
0.0107
LYS 176
0.0144
TYR 177
0.0115
ALA 178
0.0114
LYS 179
0.0097
GLU 180
0.0133
ASN 181
0.0066
ASN 182
0.0091
ILE 183
0.0049
ASP 184
0.0056
PHE 185
0.0075
ILE 186
0.0053
THR 187
0.0058
ILE 188
0.0047
ILE 189
0.0065
PRO 190
0.0108
THR 191
0.0112
LEU 192
0.0094
VAL 193
0.0095
VAL 194
0.0125
GLY 195
0.0125
PRO 196
0.0070
PHE 197
0.0042
ILE 198
0.0076
MET 199
0.0060
SER 200
0.0047
SER 201
0.0032
MET 202
0.0094
PRO 203
0.0082
PRO 204
0.0309
SER 205
0.0213
LEU 206
0.0121
ILE 207
0.0274
THR 208
0.0226
ALA 209
0.0174
LEU 210
0.0130
SER 211
0.0135
PRO 212
0.0098
ILE 213
0.0102
THR 214
0.0232
GLY 215
0.0232
ASN 216
0.0235
GLU 217
0.0248
ALA 218
0.0351
HIS 219
0.0283
TYR 220
0.0165
SER 221
0.0166
ILE 222
0.0156
ILE 223
0.0136
ARG 224
0.0095
GLN 225
0.0084
GLY 226
0.0062
GLN 227
0.0067
PHE 228
0.0117
VAL 229
0.0127
HIS 230
0.0163
LEU 231
0.0121
ASP 232
0.0095
ASP 233
0.0128
LEU 234
0.0125
CYS 235
0.0109
ASN 236
0.0133
ALA 237
0.0173
HIS 238
0.0123
ILE 239
0.0106
TYR 240
0.0225
LEU 241
0.0179
PHE 242
0.0136
GLU 243
0.0197
ASN 244
0.0241
PRO 245
0.0398
LYS 246
0.0455
ALA 247
0.0118
GLU 248
0.0110
GLY 249
0.0120
ARG 250
0.0084
TYR 251
0.0132
ILE 252
0.0085
CYS 253
0.0138
SER 254
0.0134
SER 255
0.0132
HIS 256
0.0174
ASP 257
0.0105
CYS 258
0.0054
ILE 259
0.0062
ILE 260
0.0091
LEU 261
0.0092
ASP 262
0.0023
LEU 263
0.0052
ALA 264
0.0088
LYS 265
0.0039
MET 266
0.0151
LEU 267
0.0176
ARG 268
0.0179
GLU 269
0.0240
LYS 270
0.0246
TYR 271
0.0249
PRO 272
0.0284
GLU 273
0.0200
TYR 274
0.0237
ASN 275
0.0291
ILE 276
0.0124
PRO 277
0.0130
THR 278
0.0313
GLU 279
0.0512
PHE 280
0.0159
LYS 281
0.0122
GLY 282
0.0034
VAL 283
0.0089
ASP 284
0.0176
GLU 285
0.0175
ASN 286
0.0321
LEU 287
0.0229
LYS 288
0.0165
SER 289
0.0115
VAL 290
0.0099
CYS 291
0.0131
PHE 292
0.0194
SER 293
0.0283
SER 294
0.0149
LYS 295
0.0376
LYS 296
0.0270
LEU 297
0.0266
THR 298
0.0281
ASP 299
0.0553
LEU 300
0.0375
GLY 301
0.0415
PHE 302
0.0277
GLU 303
0.0201
PHE 304
0.0117
LYS 305
0.0218
TYR 306
0.0244
SER 307
0.0228
LEU 308
0.0206
GLU 309
0.0210
ASP 310
0.0228
MET 311
0.0191
PHE 312
0.0163
THR 313
0.0163
GLY 314
0.0112
ALA 315
0.0108
VAL 316
0.0127
ASP 317
0.0109
THR 318
0.0092
CYS 319
0.0101
ARG 320
0.0172
ALA 321
0.0177
LYS 322
0.0170
GLY 323
0.0240
LEU 324
0.0155
LEU 325
0.0147
PRO 326
0.0315
PRO 327
0.0191
SER 328
0.0118
HIS 329
0.0199
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.