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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 = 0.0812
GLU 6
0.0040
THR 7
0.0040
VAL 8
0.0091
CYS 9
0.0136
VAL 10
0.0171
THR 11
0.0146
GLY 12
0.0136
ALA 13
0.0124
SER 14
0.0083
GLY 15
0.0244
PHE 16
0.0227
ILE 17
0.0092
GLY 18
0.0120
SER 19
0.0189
TRP 20
0.0149
LEU 21
0.0069
VAL 22
0.0049
MET 23
0.0124
ARG 24
0.0151
LEU 25
0.0056
LEU 26
0.0063
GLU 27
0.0104
ARG 28
0.0114
GLY 29
0.0131
TYR 30
0.0063
THR 31
0.0062
VAL 32
0.0145
ARG 33
0.0174
ALA 34
0.0201
THR 35
0.0168
VAL 36
0.0212
ARG 37
0.0259
ASP 38
0.0265
PRO 39
0.0240
THR 40
0.0316
ASN 41
0.0247
VAL 42
0.0286
LYS 43
0.0277
LYS 44
0.0112
VAL 45
0.0208
LYS 46
0.0189
HIS 47
0.0133
LEU 48
0.0052
LEU 49
0.0106
ASP 50
0.0408
LEU 51
0.0154
PRO 52
0.0279
LYS 53
0.0144
ALA 54
0.0252
GLU 55
0.0195
THR 56
0.0143
HIS 57
0.0058
LEU 58
0.0197
THR 59
0.0222
LEU 60
0.0216
TRP 61
0.0197
LYS 62
0.0254
ALA 63
0.0095
ASP 64
0.0136
LEU 65
0.0107
ALA 66
0.0258
ASP 67
0.0169
GLU 68
0.0424
GLY 69
0.0150
SER 70
0.0080
PHE 71
0.0103
ASP 72
0.0127
GLU 73
0.0158
ALA 74
0.0117
ILE 75
0.0122
LYS 76
0.0204
GLY 77
0.0237
CYS 78
0.0113
THR 79
0.0103
GLY 80
0.0080
VAL 81
0.0108
PHE 82
0.0120
HIS 83
0.0137
VAL 84
0.0148
ALA 85
0.0154
THR 86
0.0143
PRO 87
0.0117
MET 88
0.0118
ASP 89
0.0148
PHE 90
0.0139
GLU 91
0.0160
SER 92
0.0189
LYS 93
0.0227
ASP 94
0.0184
PRO 95
0.0114
GLU 96
0.0181
ASN 97
0.0064
GLU 98
0.0080
VAL 99
0.0030
ILE 100
0.0021
LYS 101
0.0032
PRO 102
0.0031
THR 103
0.0041
ILE 104
0.0106
GLU 105
0.0107
GLY 106
0.0046
MET 107
0.0049
LEU 108
0.0078
GLY 109
0.0083
ILE 110
0.0034
MET 111
0.0031
LYS 112
0.0068
SER 113
0.0139
CYS 114
0.0151
ALA 115
0.0187
ALA 116
0.0310
ALA 117
0.0223
LYS 118
0.0334
THR 119
0.0318
VAL 120
0.0112
ARG 121
0.0109
ARG 122
0.0072
LEU 123
0.0061
VAL 124
0.0102
PHE 125
0.0132
THR 126
0.0142
SER 127
0.0139
SER 128
0.0085
ALA 129
0.0081
GLY 130
0.0036
THR 131
0.0059
VAL 132
0.0068
ASN 133
0.0037
ILE 134
0.0114
GLN 135
0.0109
GLU 136
0.0259
HIS 137
0.0159
GLN 138
0.0122
LEU 139
0.0099
PRO 140
0.0182
VAL 141
0.0126
TYR 142
0.0150
ASP 143
0.0238
GLU 144
0.0250
SER 145
0.0250
CYS 146
0.0247
TRP 147
0.0136
SER 148
0.0069
ASP 149
0.0148
MET 150
0.0191
GLU 151
0.0250
PHE 152
0.0180
CYS 153
0.0196
ARG 154
0.0053
ALA 155
0.0328
LYS 156
0.0430
LYS 157
0.0230
MET 158
0.0213
THR 159
0.0225
ALA 160
0.0307
TRP 161
0.0249
MET 162
0.0127
TYR 163
0.0095
PHE 164
0.0098
VAL 165
0.0093
SER 166
0.0060
LYS 167
0.0102
THR 168
0.0084
LEU 169
0.0077
ALA 170
0.0139
GLU 171
0.0141
GLN 172
0.0115
ALA 173
0.0143
ALA 174
0.0156
TRP 175
0.0084
LYS 176
0.0202
TYR 177
0.0177
ALA 178
0.0140
LYS 179
0.0175
GLU 180
0.0282
ASN 181
0.0101
ASN 182
0.0175
ILE 183
0.0097
ASP 184
0.0062
PHE 185
0.0061
ILE 186
0.0106
THR 187
0.0135
ILE 188
0.0102
ILE 189
0.0088
PRO 190
0.0051
THR 191
0.0051
LEU 192
0.0128
VAL 193
0.0137
VAL 194
0.0125
GLY 195
0.0119
PRO 196
0.0188
PHE 197
0.0233
ILE 198
0.0381
MET 199
0.0388
SER 200
0.0359
SER 201
0.0351
MET 202
0.0169
PRO 203
0.0157
PRO 204
0.0101
SER 205
0.0079
LEU 206
0.0030
ILE 207
0.0023
THR 208
0.0046
ALA 209
0.0116
LEU 210
0.0115
SER 211
0.0115
PRO 212
0.0116
ILE 213
0.0135
THR 214
0.0159
GLY 215
0.0125
ASN 216
0.0083
GLU 217
0.0104
ALA 218
0.0098
HIS 219
0.0065
TYR 220
0.0114
SER 221
0.0174
ILE 222
0.0086
ILE 223
0.0117
ARG 224
0.0322
GLN 225
0.0095
GLY 226
0.0052
GLN 227
0.0033
PHE 228
0.0106
VAL 229
0.0113
HIS 230
0.0207
LEU 231
0.0160
ASP 232
0.0250
ASP 233
0.0277
LEU 234
0.0190
CYS 235
0.0144
ASN 236
0.0172
ALA 237
0.0156
HIS 238
0.0064
ILE 239
0.0041
TYR 240
0.0100
LEU 241
0.0079
PHE 242
0.0077
GLU 243
0.0094
ASN 244
0.0204
PRO 245
0.0202
LYS 246
0.0053
ALA 247
0.0094
GLU 248
0.0101
GLY 249
0.0170
ARG 250
0.0157
TYR 251
0.0125
ILE 252
0.0063
CYS 253
0.0060
SER 254
0.0044
SER 255
0.0067
HIS 256
0.0052
ASP 257
0.0086
CYS 258
0.0073
ILE 259
0.0115
ILE 260
0.0074
LEU 261
0.0070
ASP 262
0.0225
LEU 263
0.0204
ALA 264
0.0256
LYS 265
0.0264
MET 266
0.0207
LEU 267
0.0195
ARG 268
0.0108
GLU 269
0.0150
LYS 270
0.0052
TYR 271
0.0070
PRO 272
0.0136
GLU 273
0.0111
TYR 274
0.0175
ASN 275
0.0239
ILE 276
0.0096
PRO 277
0.0087
THR 278
0.0073
GLU 279
0.0052
PHE 280
0.0103
LYS 281
0.0141
GLY 282
0.0812
VAL 283
0.0350
ASP 284
0.0370
GLU 285
0.0237
ASN 286
0.0312
LEU 287
0.0158
LYS 288
0.0060
SER 289
0.0059
VAL 290
0.0022
CYS 291
0.0042
PHE 292
0.0092
SER 293
0.0165
SER 294
0.0171
LYS 295
0.0183
LYS 296
0.0097
LEU 297
0.0109
THR 298
0.0230
ASP 299
0.0205
LEU 300
0.0151
GLY 301
0.0163
PHE 302
0.0090
GLU 303
0.0053
PHE 304
0.0091
LYS 305
0.0197
TYR 306
0.0193
SER 307
0.0140
LEU 308
0.0074
GLU 309
0.0155
ASP 310
0.0222
MET 311
0.0170
PHE 312
0.0124
THR 313
0.0141
GLY 314
0.0188
ALA 315
0.0160
VAL 316
0.0147
ASP 317
0.0203
THR 318
0.0205
CYS 319
0.0158
ARG 320
0.0213
ALA 321
0.0416
LYS 322
0.0206
GLY 323
0.0375
LEU 324
0.0135
LEU 325
0.0196
PRO 326
0.0281
PRO 327
0.0198
SER 328
0.0241
HIS 329
0.0319
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.