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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 = 0.0453
GLU 6
0.0260
THR 7
0.0241
VAL 8
0.0179
CYS 9
0.0151
VAL 10
0.0110
THR 11
0.0072
GLY 12
0.0104
ALA 13
0.0130
SER 14
0.0180
GLY 15
0.0156
PHE 16
0.0085
ILE 17
0.0070
GLY 18
0.0143
SER 19
0.0139
TRP 20
0.0103
LEU 21
0.0121
VAL 22
0.0170
MET 23
0.0143
ARG 24
0.0142
LEU 25
0.0159
LEU 26
0.0206
GLU 27
0.0185
ARG 28
0.0199
GLY 29
0.0198
TYR 30
0.0209
THR 31
0.0226
VAL 32
0.0247
ARG 33
0.0214
ALA 34
0.0179
THR 35
0.0123
VAL 36
0.0104
ARG 37
0.0119
ASP 38
0.0113
PRO 39
0.0095
THR 40
0.0083
ASN 41
0.0196
VAL 42
0.0130
LYS 43
0.0238
LYS 44
0.0178
VAL 45
0.0153
LYS 46
0.0115
HIS 47
0.0133
LEU 48
0.0187
LEU 49
0.0195
ASP 50
0.0190
LEU 51
0.0191
PRO 52
0.0237
LYS 53
0.0256
ALA 54
0.0281
GLU 55
0.0385
THR 56
0.0323
HIS 57
0.0307
LEU 58
0.0295
THR 59
0.0269
LEU 60
0.0159
TRP 61
0.0126
LYS 62
0.0101
ALA 63
0.0096
ASP 64
0.0182
LEU 65
0.0169
ALA 66
0.0250
ASP 67
0.0312
GLU 68
0.0397
GLY 69
0.0244
SER 70
0.0191
PHE 71
0.0094
ASP 72
0.0091
GLU 73
0.0202
ALA 74
0.0159
ILE 75
0.0154
LYS 76
0.0207
GLY 77
0.0267
CYS 78
0.0198
THR 79
0.0202
GLY 80
0.0133
VAL 81
0.0091
PHE 82
0.0046
HIS 83
0.0038
VAL 84
0.0034
ALA 85
0.0025
THR 86
0.0162
PRO 87
0.0208
MET 88
0.0283
ASP 89
0.0295
PHE 90
0.0291
GLU 91
0.0293
SER 92
0.0396
LYS 93
0.0443
ASP 94
0.0446
PRO 95
0.0374
GLU 96
0.0410
ASN 97
0.0309
GLU 98
0.0232
VAL 99
0.0249
ILE 100
0.0235
LYS 101
0.0257
PRO 102
0.0240
THR 103
0.0161
ILE 104
0.0134
GLU 105
0.0179
GLY 106
0.0147
MET 107
0.0101
LEU 108
0.0114
GLY 109
0.0128
ILE 110
0.0102
MET 111
0.0130
LYS 112
0.0184
SER 113
0.0138
CYS 114
0.0153
ALA 115
0.0196
ALA 116
0.0159
ALA 117
0.0197
LYS 118
0.0266
THR 119
0.0320
VAL 120
0.0162
ARG 121
0.0162
ARG 122
0.0065
LEU 123
0.0076
VAL 124
0.0048
PHE 125
0.0058
THR 126
0.0055
SER 127
0.0054
SER 128
0.0036
ALA 129
0.0054
GLY 130
0.0025
THR 131
0.0041
VAL 132
0.0110
ASN 133
0.0127
ILE 134
0.0089
GLN 135
0.0072
GLU 136
0.0068
HIS 137
0.0028
GLN 138
0.0103
LEU 139
0.0163
PRO 140
0.0254
VAL 141
0.0278
TYR 142
0.0238
ASP 143
0.0263
GLU 144
0.0198
SER 145
0.0168
CYS 146
0.0116
TRP 147
0.0091
SER 148
0.0095
ASP 149
0.0094
MET 150
0.0103
GLU 151
0.0121
PHE 152
0.0128
CYS 153
0.0111
ARG 154
0.0103
ALA 155
0.0126
LYS 156
0.0141
LYS 157
0.0113
MET 158
0.0124
THR 159
0.0107
ALA 160
0.0144
TRP 161
0.0121
MET 162
0.0147
TYR 163
0.0136
PHE 164
0.0073
VAL 165
0.0053
SER 166
0.0043
LYS 167
0.0046
THR 168
0.0046
LEU 169
0.0043
ALA 170
0.0066
GLU 171
0.0057
GLN 172
0.0072
ALA 173
0.0073
ALA 174
0.0074
TRP 175
0.0054
LYS 176
0.0064
TYR 177
0.0058
ALA 178
0.0106
LYS 179
0.0207
GLU 180
0.0184
ASN 181
0.0041
ASN 182
0.0120
ILE 183
0.0093
ASP 184
0.0054
PHE 185
0.0073
ILE 186
0.0108
THR 187
0.0114
ILE 188
0.0135
ILE 189
0.0132
PRO 190
0.0131
THR 191
0.0133
LEU 192
0.0112
VAL 193
0.0154
VAL 194
0.0160
GLY 195
0.0149
PRO 196
0.0107
PHE 197
0.0059
ILE 198
0.0105
MET 199
0.0102
SER 200
0.0121
SER 201
0.0122
MET 202
0.0090
PRO 203
0.0102
PRO 204
0.0168
SER 205
0.0156
LEU 206
0.0113
ILE 207
0.0124
THR 208
0.0078
ALA 209
0.0078
LEU 210
0.0137
SER 211
0.0137
PRO 212
0.0151
ILE 213
0.0194
THR 214
0.0292
GLY 215
0.0284
ASN 216
0.0276
GLU 217
0.0314
ALA 218
0.0240
HIS 219
0.0116
TYR 220
0.0176
SER 221
0.0249
ILE 222
0.0153
ILE 223
0.0119
ARG 224
0.0194
GLN 225
0.0209
GLY 226
0.0146
GLN 227
0.0122
PHE 228
0.0087
VAL 229
0.0133
HIS 230
0.0186
LEU 231
0.0160
ASP 232
0.0171
ASP 233
0.0156
LEU 234
0.0133
CYS 235
0.0130
ASN 236
0.0132
ALA 237
0.0122
HIS 238
0.0111
ILE 239
0.0114
TYR 240
0.0134
LEU 241
0.0132
PHE 242
0.0086
GLU 243
0.0116
ASN 244
0.0195
PRO 245
0.0312
LYS 246
0.0394
ALA 247
0.0129
GLU 248
0.0157
GLY 249
0.0138
ARG 250
0.0168
TYR 251
0.0181
ILE 252
0.0195
CYS 253
0.0160
SER 254
0.0139
SER 255
0.0070
HIS 256
0.0065
ASP 257
0.0113
CYS 258
0.0151
ILE 259
0.0136
ILE 260
0.0104
LEU 261
0.0099
ASP 262
0.0144
LEU 263
0.0104
ALA 264
0.0142
LYS 265
0.0184
MET 266
0.0138
LEU 267
0.0151
ARG 268
0.0174
GLU 269
0.0167
LYS 270
0.0099
TYR 271
0.0124
PRO 272
0.0190
GLU 273
0.0192
TYR 274
0.0197
ASN 275
0.0245
ILE 276
0.0200
PRO 277
0.0189
THR 278
0.0188
GLU 279
0.0139
PHE 280
0.0143
LYS 281
0.0197
GLY 282
0.0408
VAL 283
0.0271
ASP 284
0.0288
GLU 285
0.0375
ASN 286
0.0453
LEU 287
0.0194
LYS 288
0.0283
SER 289
0.0221
VAL 290
0.0258
CYS 291
0.0284
PHE 292
0.0235
SER 293
0.0264
SER 294
0.0180
LYS 295
0.0239
LYS 296
0.0222
LEU 297
0.0191
THR 298
0.0164
ASP 299
0.0290
LEU 300
0.0223
GLY 301
0.0180
PHE 302
0.0101
GLU 303
0.0075
PHE 304
0.0111
LYS 305
0.0166
TYR 306
0.0169
SER 307
0.0143
LEU 308
0.0117
GLU 309
0.0132
ASP 310
0.0176
MET 311
0.0184
PHE 312
0.0151
THR 313
0.0148
GLY 314
0.0168
ALA 315
0.0149
VAL 316
0.0136
ASP 317
0.0130
THR 318
0.0118
CYS 319
0.0076
ARG 320
0.0136
ALA 321
0.0214
LYS 322
0.0185
GLY 323
0.0233
LEU 324
0.0158
LEU 325
0.0145
PRO 326
0.0181
PRO 327
0.0163
SER 328
0.0188
HIS 329
0.0240
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.