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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 = 0.0918
GLU 6
0.0169
THR 7
0.0111
VAL 8
0.0119
CYS 9
0.0099
VAL 10
0.0110
THR 11
0.0095
GLY 12
0.0119
ALA 13
0.0101
SER 14
0.0110
GLY 15
0.0088
PHE 16
0.0088
ILE 17
0.0070
GLY 18
0.0095
SER 19
0.0101
TRP 20
0.0124
LEU 21
0.0107
VAL 22
0.0117
MET 23
0.0134
ARG 24
0.0142
LEU 25
0.0159
LEU 26
0.0146
GLU 27
0.0237
ARG 28
0.0215
GLY 29
0.0164
TYR 30
0.0126
THR 31
0.0079
VAL 32
0.0091
ARG 33
0.0082
ALA 34
0.0082
THR 35
0.0096
VAL 36
0.0103
ARG 37
0.0069
ASP 38
0.0145
PRO 39
0.0074
THR 40
0.0156
ASN 41
0.0273
VAL 42
0.0237
LYS 43
0.0360
LYS 44
0.0208
VAL 45
0.0126
LYS 46
0.0144
HIS 47
0.0139
LEU 48
0.0087
LEU 49
0.0089
ASP 50
0.0205
LEU 51
0.0210
PRO 52
0.0358
LYS 53
0.0333
ALA 54
0.0245
GLU 55
0.0465
THR 56
0.0425
HIS 57
0.0202
LEU 58
0.0113
THR 59
0.0135
LEU 60
0.0061
TRP 61
0.0091
LYS 62
0.0079
ALA 63
0.0079
ASP 64
0.0053
LEU 65
0.0095
ALA 66
0.0141
ASP 67
0.0070
GLU 68
0.0062
GLY 69
0.0156
SER 70
0.0086
PHE 71
0.0093
ASP 72
0.0139
GLU 73
0.0129
ALA 74
0.0119
ILE 75
0.0125
LYS 76
0.0162
GLY 77
0.0155
CYS 78
0.0107
THR 79
0.0175
GLY 80
0.0161
VAL 81
0.0126
PHE 82
0.0104
HIS 83
0.0065
VAL 84
0.0071
ALA 85
0.0036
THR 86
0.0192
PRO 87
0.0223
MET 88
0.0254
ASP 89
0.0316
PHE 90
0.0283
GLU 91
0.0556
SER 92
0.0258
LYS 93
0.0195
ASP 94
0.0226
PRO 95
0.0114
GLU 96
0.0222
ASN 97
0.0290
GLU 98
0.0233
VAL 99
0.0201
ILE 100
0.0164
LYS 101
0.0221
PRO 102
0.0236
THR 103
0.0210
ILE 104
0.0177
GLU 105
0.0163
GLY 106
0.0117
MET 107
0.0098
LEU 108
0.0089
GLY 109
0.0047
ILE 110
0.0050
MET 111
0.0049
LYS 112
0.0034
SER 113
0.0123
CYS 114
0.0136
ALA 115
0.0177
ALA 116
0.0364
ALA 117
0.0360
LYS 118
0.0918
THR 119
0.0445
VAL 120
0.0212
ARG 121
0.0248
ARG 122
0.0125
LEU 123
0.0091
VAL 124
0.0067
PHE 125
0.0046
THR 126
0.0023
SER 127
0.0019
SER 128
0.0054
ALA 129
0.0087
GLY 130
0.0092
THR 131
0.0095
VAL 132
0.0134
ASN 133
0.0133
ILE 134
0.0120
GLN 135
0.0098
GLU 136
0.0176
HIS 137
0.0335
GLN 138
0.0190
LEU 139
0.0133
PRO 140
0.0162
VAL 141
0.0173
TYR 142
0.0200
ASP 143
0.0212
GLU 144
0.0185
SER 145
0.0208
CYS 146
0.0154
TRP 147
0.0112
SER 148
0.0106
ASP 149
0.0114
MET 150
0.0107
GLU 151
0.0149
PHE 152
0.0141
CYS 153
0.0130
ARG 154
0.0133
ALA 155
0.0163
LYS 156
0.0153
LYS 157
0.0138
MET 158
0.0134
THR 159
0.0119
ALA 160
0.0107
TRP 161
0.0101
MET 162
0.0076
TYR 163
0.0087
PHE 164
0.0099
VAL 165
0.0087
SER 166
0.0103
LYS 167
0.0099
THR 168
0.0086
LEU 169
0.0085
ALA 170
0.0084
GLU 171
0.0090
GLN 172
0.0100
ALA 173
0.0117
ALA 174
0.0101
TRP 175
0.0111
LYS 176
0.0234
TYR 177
0.0149
ALA 178
0.0125
LYS 179
0.0282
GLU 180
0.0255
ASN 181
0.0136
ASN 182
0.0246
ILE 183
0.0140
ASP 184
0.0048
PHE 185
0.0061
ILE 186
0.0066
THR 187
0.0041
ILE 188
0.0029
ILE 189
0.0058
PRO 190
0.0090
THR 191
0.0116
LEU 192
0.0129
VAL 193
0.0121
VAL 194
0.0123
GLY 195
0.0110
PRO 196
0.0102
PHE 197
0.0084
ILE 198
0.0082
MET 199
0.0062
SER 200
0.0095
SER 201
0.0151
MET 202
0.0185
PRO 203
0.0182
PRO 204
0.0210
SER 205
0.0189
LEU 206
0.0137
ILE 207
0.0110
THR 208
0.0092
ALA 209
0.0107
LEU 210
0.0081
SER 211
0.0082
PRO 212
0.0142
ILE 213
0.0132
THR 214
0.0052
GLY 215
0.0053
ASN 216
0.0053
GLU 217
0.0085
ALA 218
0.0119
HIS 219
0.0102
TYR 220
0.0106
SER 221
0.0123
ILE 222
0.0104
ILE 223
0.0057
ARG 224
0.0064
GLN 225
0.0064
GLY 226
0.0104
GLN 227
0.0113
PHE 228
0.0117
VAL 229
0.0134
HIS 230
0.0121
LEU 231
0.0117
ASP 232
0.0141
ASP 233
0.0119
LEU 234
0.0086
CYS 235
0.0104
ASN 236
0.0112
ALA 237
0.0069
HIS 238
0.0090
ILE 239
0.0128
TYR 240
0.0079
LEU 241
0.0073
PHE 242
0.0147
GLU 243
0.0192
ASN 244
0.0140
PRO 245
0.0242
LYS 246
0.0258
ALA 247
0.0155
GLU 248
0.0207
GLY 249
0.0180
ARG 250
0.0122
TYR 251
0.0118
ILE 252
0.0120
CYS 253
0.0110
SER 254
0.0138
SER 255
0.0146
HIS 256
0.0131
ASP 257
0.0109
CYS 258
0.0124
ILE 259
0.0121
ILE 260
0.0120
LEU 261
0.0179
ASP 262
0.0191
LEU 263
0.0126
ALA 264
0.0149
LYS 265
0.0158
MET 266
0.0115
LEU 267
0.0096
ARG 268
0.0151
GLU 269
0.0130
LYS 270
0.0087
TYR 271
0.0121
PRO 272
0.0261
GLU 273
0.0244
TYR 274
0.0210
ASN 275
0.0342
ILE 276
0.0224
PRO 277
0.0271
THR 278
0.0232
GLU 279
0.0284
PHE 280
0.0208
LYS 281
0.0257
GLY 282
0.0186
VAL 283
0.0120
ASP 284
0.0156
GLU 285
0.0198
ASN 286
0.0264
LEU 287
0.0194
LYS 288
0.0147
SER 289
0.0130
VAL 290
0.0174
CYS 291
0.0187
PHE 292
0.0200
SER 293
0.0231
SER 294
0.0241
LYS 295
0.0345
LYS 296
0.0270
LEU 297
0.0186
THR 298
0.0281
ASP 299
0.0342
LEU 300
0.0210
GLY 301
0.0189
PHE 302
0.0132
GLU 303
0.0216
PHE 304
0.0194
LYS 305
0.0231
TYR 306
0.0173
SER 307
0.0156
LEU 308
0.0125
GLU 309
0.0100
ASP 310
0.0127
MET 311
0.0120
PHE 312
0.0077
THR 313
0.0047
GLY 314
0.0074
ALA 315
0.0099
VAL 316
0.0086
ASP 317
0.0106
THR 318
0.0157
CYS 319
0.0192
ARG 320
0.0184
ALA 321
0.0288
LYS 322
0.0294
GLY 323
0.0354
LEU 324
0.0267
LEU 325
0.0206
PRO 326
0.0136
PRO 327
0.0120
SER 328
0.0147
HIS 329
0.0249
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.