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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 = 0.0669
ASN 1
0.0167
ILE 2
0.0173
THR 3
0.0094
THR 4
0.0158
GLU 5
0.0117
ARG 6
0.0161
ALA 7
0.0214
VAL 8
0.0222
LEU 9
0.0301
THR 10
0.0336
LEU 11
0.0224
ASN 12
0.0250
GLY 13
0.0449
LEU 14
0.0260
GLN 15
0.0331
ILE 16
0.0274
LYS 17
0.0373
LEU 18
0.0211
HIS 19
0.0091
LYS 20
0.0138
VAL 21
0.0171
VAL 22
0.0154
GLY 23
0.0459
GLU 24
0.0286
SER 25
0.0159
ARG 26
0.0140
ASP 27
0.0153
ASP 28
0.0080
ILE 29
0.0112
VAL 30
0.0113
ALA 31
0.0127
LYS 32
0.0126
MET 33
0.0128
LYS 34
0.0076
ASP 35
0.0186
LEU 36
0.0187
ALA 37
0.0105
MET 38
0.0146
ASP 39
0.0099
ASP 40
0.0161
HIS 41
0.0166
LYS 42
0.0182
PHE 43
0.0156
PRO 44
0.0195
ARG 45
0.0094
LEU 46
0.0107
PRO 47
0.0102
GLY 48
0.0166
PRO 49
0.0195
ASN 50
0.0134
PRO 51
0.0087
VAL 52
0.0067
SER 53
0.0110
ILE 54
0.0111
GLU 55
0.0150
ARG 56
0.0175
LYS 57
0.0150
ASP 58
0.0087
PHE 59
0.0203
GLU 60
0.0329
LYS 61
0.0195
LEU 62
0.0179
LYS 63
0.0263
GLN 64
0.0278
ASN 65
0.0244
LYS 66
0.0130
TYR 67
0.0066
VAL 68
0.0104
VAL 69
0.0160
SER 70
0.0148
GLU 71
0.0113
LYS 72
0.0107
THR 73
0.0122
ASP 74
0.0108
GLY 75
0.0095
ILE 76
0.0073
ARG 77
0.0066
PHE 78
0.0042
MET 79
0.0043
MET 80
0.0047
PHE 81
0.0115
PHE 82
0.0097
THR 83
0.0191
ARG 84
0.0214
VAL 85
0.0272
PHE 86
0.0296
GLY 87
0.0306
PHE 88
0.0263
LYS 89
0.0171
VAL 90
0.0180
CYS 91
0.0097
THR 92
0.0087
ILE 93
0.0042
ILE 94
0.0036
ASP 95
0.0071
ARG 96
0.0089
ALA 97
0.0119
MET 98
0.0067
THR 99
0.0073
VAL 100
0.0060
TYR 101
0.0098
LEU 102
0.0051
LEU 103
0.0025
PRO 104
0.0126
PHE 105
0.0181
LYS 106
0.0274
ASN 107
0.0153
ILE 108
0.0188
PRO 109
0.0154
ARG 110
0.0135
VAL 111
0.0063
LEU 112
0.0032
PHE 113
0.0093
GLN 114
0.0092
GLY 115
0.0114
SER 116
0.0093
ILE 117
0.0065
PHE 118
0.0048
ASP 119
0.0062
GLY 120
0.0053
GLU 121
0.0054
LEU 122
0.0061
CYS 123
0.0112
VAL 124
0.0111
ASP 125
0.0065
ILE 126
0.0106
VAL 127
0.0360
GLU 128
0.0324
LYS 129
0.0229
LYS 130
0.0115
PHE 131
0.0078
ALA 132
0.0067
PHE 133
0.0095
VAL 134
0.0089
LEU 135
0.0075
PHE 136
0.0081
ASP 137
0.0143
ALA 138
0.0121
VAL 139
0.0106
VAL 140
0.0136
VAL 141
0.0076
SER 142
0.0105
GLY 143
0.0305
VAL 144
0.0420
THR 145
0.0218
VAL 146
0.0129
SER 147
0.0163
GLN 148
0.0197
MET 149
0.0161
ASP 150
0.0163
LEU 151
0.0199
ALA 152
0.0346
SER 153
0.0267
ARG 154
0.0187
PHE 155
0.0166
PHE 156
0.0156
ALA 157
0.0066
MET 158
0.0067
LYS 159
0.0228
ARG 160
0.0188
SER 161
0.0171
LEU 162
0.0190
LYS 163
0.0669
GLU 164
0.0572
PHE 165
0.0163
LYS 166
0.0232
ASN 167
0.0177
VAL 168
0.0150
PRO 169
0.0267
GLU 170
0.0281
ASP 171
0.0127
PRO 172
0.0108
ALA 173
0.0098
ILE 174
0.0071
LEU 175
0.0123
ARG 176
0.0117
TYR 177
0.0114
LYS 178
0.0114
GLU 179
0.0181
TRP 180
0.0183
ILE 181
0.0099
PRO 182
0.0130
LEU 183
0.0140
GLU 184
0.0147
HIS 185
0.0171
PRO 186
0.0170
THR 187
0.0223
ILE 188
0.0124
ILE 189
0.0099
LYS 190
0.0079
ASP 191
0.0067
HIS 192
0.0020
LEU 193
0.0063
LYS 194
0.0097
LYS 195
0.0059
ALA 196
0.0145
ASN 197
0.0118
ALA 198
0.0128
ILE 199
0.0081
TYR 200
0.0105
HIS 201
0.0135
THR 202
0.0135
ASP 203
0.0069
GLY 204
0.0111
LEU 205
0.0102
ILE 206
0.0147
ILE 207
0.0136
MET 208
0.0153
SER 209
0.0128
VAL 210
0.0101
ASP 211
0.0053
GLU 212
0.0118
PRO 213
0.0191
VAL 214
0.0246
ILE 215
0.0261
TYR 216
0.0176
GLY 217
0.0159
ARG 218
0.0133
ASN 219
0.0258
PHE 220
0.0265
ASN 221
0.0177
LEU 222
0.0167
PHE 223
0.0055
LYS 224
0.0056
LEU 225
0.0160
LYS 226
0.0166
PRO 227
0.0266
GLY 228
0.0281
THR 229
0.0252
HIS 230
0.0274
HIS 231
0.0194
THR 232
0.0186
ILE 233
0.0085
ASP 234
0.0089
PHE 235
0.0077
ILE 236
0.0096
ILE 237
0.0112
MET 238
0.0121
SER 239
0.0163
GLU 240
0.0118
ASP 241
0.0127
GLY 242
0.0116
THR 243
0.0099
ILE 244
0.0105
GLY 245
0.0077
ILE 246
0.0069
PHE 247
0.0052
ASP 248
0.0048
PRO 249
0.0134
ASN 250
0.0075
LEU 251
0.0089
ARG 252
0.0121
LYS 253
0.0161
ASN 254
0.0095
VAL 255
0.0091
PRO 256
0.0125
VAL 257
0.0071
GLY 258
0.0073
LYS 259
0.0102
LEU 260
0.0078
ASP 261
0.0166
GLY 262
0.0055
TYR 263
0.0046
TYR 264
0.0061
ASN 265
0.0073
LYS 266
0.0124
GLY 267
0.0102
SER 268
0.0115
ILE 269
0.0117
VAL 270
0.0104
GLU 271
0.0105
CYS 272
0.0123
GLY 273
0.0230
PHE 274
0.0165
ALA 275
0.0147
ASP 276
0.0317
GLY 277
0.0331
THR 278
0.0349
TRP 279
0.0171
LYS 280
0.0242
TYR 281
0.0112
ILE 282
0.0122
GLN 283
0.0052
GLY 284
0.0094
ARG 285
0.0147
SER 286
0.0173
ASP 287
0.0197
LYS 288
0.0169
ASN 289
0.0123
GLN 290
0.0100
ALA 291
0.0104
ASN 292
0.0085
ASP 293
0.0059
ARG 294
0.0074
LEU 295
0.0094
THR 296
0.0083
TYR 297
0.0073
GLU 298
0.0060
LYS 299
0.0116
THR 300
0.0120
LEU 301
0.0091
LEU 302
0.0133
ASN 303
0.0101
ILE 304
0.0148
GLU 305
0.0262
GLU 306
0.0100
ASN 307
0.0141
ILE 308
0.0160
THR 309
0.0194
ILE 310
0.0201
ASP 311
0.0103
GLU 312
0.0101
LEU 313
0.0092
LEU 314
0.0063
ASP 315
0.0089
LEU 316
0.0133
PHE 317
0.0057
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.