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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 = 0.0804
GLU 6
0.0112
THR 7
0.0139
VAL 8
0.0129
CYS 9
0.0118
VAL 10
0.0046
THR 11
0.0048
GLY 12
0.0116
ALA 13
0.0116
SER 14
0.0211
GLY 15
0.0215
PHE 16
0.0160
ILE 17
0.0160
GLY 18
0.0192
SER 19
0.0196
TRP 20
0.0148
LEU 21
0.0137
VAL 22
0.0164
MET 23
0.0202
ARG 24
0.0185
LEU 25
0.0165
LEU 26
0.0202
GLU 27
0.0241
ARG 28
0.0222
GLY 29
0.0232
TYR 30
0.0138
THR 31
0.0138
VAL 32
0.0082
ARG 33
0.0091
ALA 34
0.0037
THR 35
0.0069
VAL 36
0.0096
ARG 37
0.0137
ASP 38
0.0187
PRO 39
0.0223
THR 40
0.0323
ASN 41
0.0196
VAL 42
0.0265
LYS 43
0.0252
LYS 44
0.0203
VAL 45
0.0257
LYS 46
0.0327
HIS 47
0.0333
LEU 48
0.0247
LEU 49
0.0209
ASP 50
0.0271
LEU 51
0.0181
PRO 52
0.0078
LYS 53
0.0066
ALA 54
0.0091
GLU 55
0.0100
THR 56
0.0103
HIS 57
0.0125
LEU 58
0.0081
THR 59
0.0055
LEU 60
0.0079
TRP 61
0.0082
LYS 62
0.0142
ALA 63
0.0154
ASP 64
0.0198
LEU 65
0.0130
ALA 66
0.0120
ASP 67
0.0214
GLU 68
0.0398
GLY 69
0.0804
SER 70
0.0290
PHE 71
0.0193
ASP 72
0.0253
GLU 73
0.0199
ALA 74
0.0158
ILE 75
0.0209
LYS 76
0.0231
GLY 77
0.0260
CYS 78
0.0247
THR 79
0.0265
GLY 80
0.0170
VAL 81
0.0128
PHE 82
0.0075
HIS 83
0.0085
VAL 84
0.0106
ALA 85
0.0107
THR 86
0.0099
PRO 87
0.0110
MET 88
0.0145
ASP 89
0.0106
PHE 90
0.0094
GLU 91
0.0087
SER 92
0.0096
LYS 93
0.0165
ASP 94
0.0160
PRO 95
0.0157
GLU 96
0.0176
ASN 97
0.0107
GLU 98
0.0094
VAL 99
0.0118
ILE 100
0.0097
LYS 101
0.0049
PRO 102
0.0060
THR 103
0.0061
ILE 104
0.0102
GLU 105
0.0114
GLY 106
0.0112
MET 107
0.0127
LEU 108
0.0156
GLY 109
0.0134
ILE 110
0.0118
MET 111
0.0128
LYS 112
0.0027
SER 113
0.0118
CYS 114
0.0161
ALA 115
0.0121
ALA 116
0.0312
ALA 117
0.0396
LYS 118
0.0425
THR 119
0.0457
VAL 120
0.0235
ARG 121
0.0190
ARG 122
0.0117
LEU 123
0.0126
VAL 124
0.0099
PHE 125
0.0110
THR 126
0.0062
SER 127
0.0072
SER 128
0.0096
ALA 129
0.0109
GLY 130
0.0136
THR 131
0.0127
VAL 132
0.0146
ASN 133
0.0136
ILE 134
0.0141
GLN 135
0.0164
GLU 136
0.0331
HIS 137
0.0131
GLN 138
0.0102
LEU 139
0.0173
PRO 140
0.0274
VAL 141
0.0325
TYR 142
0.0156
ASP 143
0.0187
GLU 144
0.0166
SER 145
0.0228
CYS 146
0.0147
TRP 147
0.0173
SER 148
0.0158
ASP 149
0.0133
MET 150
0.0117
GLU 151
0.0309
PHE 152
0.0179
CYS 153
0.0131
ARG 154
0.0238
ALA 155
0.0307
LYS 156
0.0303
LYS 157
0.0204
MET 158
0.0089
THR 159
0.0040
ALA 160
0.0080
TRP 161
0.0059
MET 162
0.0048
TYR 163
0.0075
PHE 164
0.0100
VAL 165
0.0042
SER 166
0.0065
LYS 167
0.0064
THR 168
0.0087
LEU 169
0.0068
ALA 170
0.0122
GLU 171
0.0113
GLN 172
0.0146
ALA 173
0.0196
ALA 174
0.0195
TRP 175
0.0161
LYS 176
0.0183
TYR 177
0.0160
ALA 178
0.0134
LYS 179
0.0092
GLU 180
0.0156
ASN 181
0.0179
ASN 182
0.0183
ILE 183
0.0126
ASP 184
0.0099
PHE 185
0.0124
ILE 186
0.0099
THR 187
0.0112
ILE 188
0.0087
ILE 189
0.0074
PRO 190
0.0024
THR 191
0.0072
LEU 192
0.0113
VAL 193
0.0091
VAL 194
0.0094
GLY 195
0.0095
PRO 196
0.0107
PHE 197
0.0149
ILE 198
0.0215
MET 199
0.0209
SER 200
0.0237
SER 201
0.0183
MET 202
0.0166
PRO 203
0.0187
PRO 204
0.0225
SER 205
0.0172
LEU 206
0.0077
ILE 207
0.0059
THR 208
0.0070
ALA 209
0.0096
LEU 210
0.0139
SER 211
0.0156
PRO 212
0.0215
ILE 213
0.0259
THR 214
0.0153
GLY 215
0.0214
ASN 216
0.0131
GLU 217
0.0109
ALA 218
0.0077
HIS 219
0.0113
TYR 220
0.0159
SER 221
0.0148
ILE 222
0.0102
ILE 223
0.0113
ARG 224
0.0078
GLN 225
0.0087
GLY 226
0.0148
GLN 227
0.0160
PHE 228
0.0124
VAL 229
0.0095
HIS 230
0.0113
LEU 231
0.0113
ASP 232
0.0136
ASP 233
0.0108
LEU 234
0.0053
CYS 235
0.0062
ASN 236
0.0092
ALA 237
0.0040
HIS 238
0.0052
ILE 239
0.0063
TYR 240
0.0095
LEU 241
0.0100
PHE 242
0.0097
GLU 243
0.0111
ASN 244
0.0251
PRO 245
0.0301
LYS 246
0.0390
ALA 247
0.0181
GLU 248
0.0135
GLY 249
0.0095
ARG 250
0.0106
TYR 251
0.0117
ILE 252
0.0063
CYS 253
0.0014
SER 254
0.0101
SER 255
0.0154
HIS 256
0.0155
ASP 257
0.0200
CYS 258
0.0127
ILE 259
0.0085
ILE 260
0.0059
LEU 261
0.0085
ASP 262
0.0146
LEU 263
0.0125
ALA 264
0.0113
LYS 265
0.0202
MET 266
0.0193
LEU 267
0.0204
ARG 268
0.0197
GLU 269
0.0210
LYS 270
0.0246
TYR 271
0.0296
PRO 272
0.0269
GLU 273
0.0223
TYR 274
0.0235
ASN 275
0.0310
ILE 276
0.0191
PRO 277
0.0358
THR 278
0.0462
GLU 279
0.0381
PHE 280
0.0273
LYS 281
0.0239
GLY 282
0.0088
VAL 283
0.0075
ASP 284
0.0128
GLU 285
0.0142
ASN 286
0.0227
LEU 287
0.0149
LYS 288
0.0075
SER 289
0.0183
VAL 290
0.0173
CYS 291
0.0251
PHE 292
0.0108
SER 293
0.0176
SER 294
0.0063
LYS 295
0.0167
LYS 296
0.0111
LEU 297
0.0097
THR 298
0.0108
ASP 299
0.0115
LEU 300
0.0113
GLY 301
0.0077
PHE 302
0.0078
GLU 303
0.0231
PHE 304
0.0222
LYS 305
0.0294
TYR 306
0.0228
SER 307
0.0230
LEU 308
0.0138
GLU 309
0.0215
ASP 310
0.0205
MET 311
0.0115
PHE 312
0.0142
THR 313
0.0179
GLY 314
0.0134
ALA 315
0.0145
VAL 316
0.0220
ASP 317
0.0208
THR 318
0.0140
CYS 319
0.0035
ARG 320
0.0061
ALA 321
0.0290
LYS 322
0.0327
GLY 323
0.0341
LEU 324
0.0168
LEU 325
0.0201
PRO 326
0.0199
PRO 327
0.0129
SER 328
0.0210
HIS 329
0.0315
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.