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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 = 0.0789
TRP 1
0.0789
VAL 2
0.0343
VAL 3
0.0300
GLY 4
0.0419
MET 5
0.0239
GLY 6
0.0193
ILE 7
0.0268
VAL 8
0.0200
MET 9
0.0139
SER 10
0.0184
LEU 11
0.0190
ILE 12
0.0142
VAL 13
0.0144
LEU 14
0.0167
ALA 15
0.0151
ILE 16
0.0152
VAL 17
0.0168
PHE 18
0.0143
GLY 19
0.0137
ASN 20
0.0133
VAL 21
0.0122
LEU 22
0.0121
VAL 23
0.0099
ILE 24
0.0079
THR 25
0.0080
ALA 26
0.0099
ILE 27
0.0067
ALA 28
0.0076
LYS 29
0.0131
PHE 30
0.0142
GLU 31
0.0137
ARG 32
0.0133
LEU 33
0.0086
GLN 34
0.0084
THR 35
0.0085
VAL 36
0.0076
THR 37
0.0030
ASN 38
0.0047
TYR 39
0.0051
PHE 40
0.0049
ILE 41
0.0069
THR 42
0.0078
SER 43
0.0120
LEU 44
0.0125
ALA 45
0.0125
CYS 46
0.0143
ALA 47
0.0154
ASP 48
0.0148
LEU 49
0.0156
VAL 50
0.0163
MET 51
0.0149
GLY 52
0.0153
LEU 53
0.0163
ALA 54
0.0146
VAL 55
0.0116
VAL 56
0.0114
PRO 57
0.0125
PHE 58
0.0095
GLY 59
0.0062
ALA 60
0.0099
ALA 61
0.0126
HIS 62
0.0098
ILE 63
0.0091
LEU 64
0.0129
MET 65
0.0183
LYS 66
0.0158
MET 67
0.0166
TRP 68
0.0132
THR 69
0.0159
PHE 70
0.0122
GLY 71
0.0113
ASN 72
0.0075
PHE 73
0.0051
TRP 74
0.0071
CYS 75
0.0048
GLU 76
0.0049
PHE 77
0.0089
TRP 78
0.0083
THR 79
0.0071
SER 80
0.0108
ILE 81
0.0136
ASP 82
0.0122
VAL 83
0.0124
LEU 84
0.0151
CYS 85
0.0151
VAL 86
0.0144
THR 87
0.0146
ALA 88
0.0152
SER 89
0.0143
ILE 90
0.0140
GLU 91
0.0126
THR 92
0.0120
LEU 93
0.0107
CYS 94
0.0112
VAL 95
0.0082
ILE 96
0.0055
ALA 97
0.0091
VAL 98
0.0131
ASP 99
0.0114
ARG 100
0.0105
TYR 101
0.0185
PHE 102
0.0233
ALA 103
0.0218
ILE 104
0.0229
THR 105
0.0323
SER 106
0.0364
PRO 107
0.0441
PHE 108
0.0389
LYS 109
0.0291
TYR 110
0.0210
GLN 111
0.0239
SER 112
0.0171
LEU 113
0.0232
LEU 114
0.0155
THR 115
0.0152
LYS 116
0.0124
ASN 117
0.0126
LYS 118
0.0077
ALA 119
0.0042
ARG 120
0.0067
VAL 121
0.0053
ILE 122
0.0071
ILE 123
0.0105
LEU 124
0.0142
MET 125
0.0139
VAL 126
0.0149
TRP 127
0.0171
ILE 128
0.0185
VAL 129
0.0172
SER 130
0.0168
GLY 131
0.0178
LEU 132
0.0183
THR 133
0.0164
SER 134
0.0147
PHE 135
0.0146
LEU 136
0.0160
PRO 137
0.0143
ILE 138
0.0101
GLN 139
0.0101
MET 140
0.0132
HIS 141
0.0123
TRP 142
0.0169
TYR 143
0.0155
ARG 144
0.0160
ALA 145
0.0212
THR 146
0.0272
HIS 147
0.0298
GLN 148
0.0308
GLU 149
0.0261
ALA 150
0.0208
ILE 151
0.0233
ASN 152
0.0248
CYS 153
0.0183
TYR 154
0.0153
ALA 155
0.0186
ASN 156
0.0194
GLU 157
0.0161
THR 158
0.0177
CYS 159
0.0149
CYS 160
0.0093
ASP 161
0.0098
PHE 162
0.0083
PHE 163
0.0127
THR 164
0.0150
ASN 165
0.0186
GLN 166
0.0197
ALA 167
0.0205
TYR 168
0.0165
ALA 169
0.0131
ILE 170
0.0165
ALA 171
0.0169
SER 172
0.0133
SER 173
0.0123
ILE 174
0.0150
VAL 175
0.0163
SER 176
0.0147
PHE 177
0.0141
TYR 178
0.0143
VAL 179
0.0129
PRO 180
0.0142
LEU 181
0.0133
VAL 182
0.0138
ILE 183
0.0132
MET 184
0.0123
VAL 185
0.0165
PHE 186
0.0202
VAL 187
0.0169
TYR 188
0.0129
SER 189
0.0183
ARG 190
0.0214
VAL 191
0.0154
PHE 192
0.0135
GLN 193
0.0214
GLU 194
0.0237
ALA 195
0.0173
LYS 196
0.0169
ARG 197
0.0260
GLN 198
0.0281
LEU 199
0.0245
GLN 200
0.0183
LYS 201
0.0296
ILE 202
0.0312
ASP 203
0.0508
LYS 204
0.0282
SER 205
0.0139
GLU 206
0.0100
GLY 207
0.0076
ARG 208
0.0083
PHE 209
0.0076
HIS 210
0.0114
VAL 211
0.0157
GLN 212
0.0250
ASN 213
0.0191
LEU 214
0.0160
SER 215
0.0224
GLN 216
0.0235
VAL 217
0.0247
GLU 218
0.0195
GLN 219
0.0255
ASP 220
0.0241
GLY 221
0.0201
ARG 222
0.0229
THR 223
0.0218
GLY 224
0.0220
HIS 225
0.0208
GLY 226
0.0196
LEU 227
0.0100
ARG 228
0.0103
ARG 229
0.0047
SER 230
0.0061
SER 231
0.0032
LYS 232
0.0045
PHE 233
0.0046
CYS 234
0.0075
LEU 235
0.0124
LYS 236
0.0144
GLU 237
0.0145
HIS 238
0.0087
LYS 239
0.0063
ALA 240
0.0073
LEU 241
0.0031
LYS 242
0.0022
THR 243
0.0065
LEU 244
0.0047
GLY 245
0.0079
ILE 246
0.0107
ILE 247
0.0114
MET 248
0.0120
GLY 249
0.0138
THR 250
0.0147
PHE 251
0.0148
THR 252
0.0151
LEU 253
0.0150
CYS 254
0.0137
TRP 255
0.0130
LEU 256
0.0134
PRO 257
0.0110
PHE 258
0.0095
PHE 259
0.0114
ILE 260
0.0125
VAL 261
0.0097
ASN 262
0.0104
ILE 263
0.0150
VAL 264
0.0159
HIS 265
0.0153
VAL 266
0.0186
ILE 267
0.0236
GLN 268
0.0233
ASP 269
0.0237
ASN 270
0.0214
LEU 271
0.0182
ILE 272
0.0124
ARG 273
0.0112
LYS 274
0.0095
GLU 275
0.0074
VAL 276
0.0047
TYR 277
0.0046
ILE 278
0.0034
LEU 279
0.0047
LEU 280
0.0070
ASN 281
0.0074
TRP 282
0.0081
ILE 283
0.0110
GLY 284
0.0123
TYR 285
0.0114
VAL 286
0.0121
ASN 287
0.0144
SER 288
0.0148
GLY 289
0.0151
PHE 290
0.0141
ASN 291
0.0128
PRO 292
0.0127
LEU 293
0.0144
ILE 294
0.0120
TYR 295
0.0108
CYS 296
0.0147
ARG 297
0.0131
SER 298
0.0117
PRO 299
0.0149
ASP 300
0.0142
PHE 301
0.0126
ARG 302
0.0175
ILE 303
0.0201
ALA 304
0.0171
PHE 305
0.0186
GLN 306
0.0256
GLU 307
0.0259
LEU 308
0.0216
LEU 309
0.0272
CYS 310
0.0333
LEU 311
0.0404
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.