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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 = 0.0730
TRP 1
0.0239
VAL 2
0.0342
VAL 3
0.0325
GLY 4
0.0328
MET 5
0.0235
GLY 6
0.0234
ILE 7
0.0218
VAL 8
0.0154
MET 9
0.0085
SER 10
0.0103
LEU 11
0.0079
ILE 12
0.0073
VAL 13
0.0072
LEU 14
0.0072
ALA 15
0.0081
ILE 16
0.0076
VAL 17
0.0067
PHE 18
0.0091
GLY 19
0.0065
ASN 20
0.0059
VAL 21
0.0103
LEU 22
0.0085
VAL 23
0.0065
ILE 24
0.0114
THR 25
0.0184
ALA 26
0.0143
ILE 27
0.0181
ALA 28
0.0261
LYS 29
0.0298
PHE 30
0.0274
GLU 31
0.0355
ARG 32
0.0327
LEU 33
0.0225
GLN 34
0.0272
THR 35
0.0221
VAL 36
0.0185
THR 37
0.0137
ASN 38
0.0135
TYR 39
0.0160
PHE 40
0.0122
ILE 41
0.0076
THR 42
0.0103
SER 43
0.0089
LEU 44
0.0054
ALA 45
0.0044
CYS 46
0.0055
ALA 47
0.0058
ASP 48
0.0056
LEU 49
0.0057
VAL 50
0.0056
MET 51
0.0073
GLY 52
0.0084
LEU 53
0.0093
ALA 54
0.0122
VAL 55
0.0108
VAL 56
0.0096
PRO 57
0.0129
PHE 58
0.0152
GLY 59
0.0123
ALA 60
0.0133
ALA 61
0.0193
HIS 62
0.0174
ILE 63
0.0130
LEU 64
0.0205
MET 65
0.0249
LYS 66
0.0222
MET 67
0.0239
TRP 68
0.0239
THR 69
0.0279
PHE 70
0.0273
GLY 71
0.0248
ASN 72
0.0212
PHE 73
0.0228
TRP 74
0.0222
CYS 75
0.0182
GLU 76
0.0153
PHE 77
0.0170
TRP 78
0.0156
THR 79
0.0103
SER 80
0.0108
ILE 81
0.0115
ASP 82
0.0083
VAL 83
0.0072
LEU 84
0.0068
CYS 85
0.0056
VAL 86
0.0054
THR 87
0.0049
ALA 88
0.0036
SER 89
0.0039
ILE 90
0.0034
GLU 91
0.0041
THR 92
0.0066
LEU 93
0.0067
CYS 94
0.0081
VAL 95
0.0119
ILE 96
0.0109
ALA 97
0.0132
VAL 98
0.0185
ASP 99
0.0196
ARG 100
0.0171
TYR 101
0.0221
PHE 102
0.0289
ALA 103
0.0258
ILE 104
0.0236
THR 105
0.0319
SER 106
0.0378
PRO 107
0.0447
PHE 108
0.0420
LYS 109
0.0276
TYR 110
0.0218
GLN 111
0.0268
SER 112
0.0268
LEU 113
0.0337
LEU 114
0.0287
THR 115
0.0246
LYS 116
0.0245
ASN 117
0.0247
LYS 118
0.0252
ALA 119
0.0211
ARG 120
0.0217
VAL 121
0.0214
ILE 122
0.0180
ILE 123
0.0147
LEU 124
0.0164
MET 125
0.0123
VAL 126
0.0078
TRP 127
0.0069
ILE 128
0.0086
VAL 129
0.0054
SER 130
0.0066
GLY 131
0.0090
LEU 132
0.0098
THR 133
0.0076
SER 134
0.0076
PHE 135
0.0090
LEU 136
0.0074
PRO 137
0.0064
ILE 138
0.0075
GLN 139
0.0082
MET 140
0.0039
HIS 141
0.0043
TRP 142
0.0028
TYR 143
0.0065
ARG 144
0.0075
ALA 145
0.0111
THR 146
0.0168
HIS 147
0.0218
GLN 148
0.0323
GLU 149
0.0314
ALA 150
0.0233
ILE 151
0.0231
ASN 152
0.0314
CYS 153
0.0249
TYR 154
0.0182
ALA 155
0.0186
ASN 156
0.0230
GLU 157
0.0243
THR 158
0.0264
CYS 159
0.0230
CYS 160
0.0206
ASP 161
0.0212
PHE 162
0.0170
PHE 163
0.0184
THR 164
0.0125
ASN 165
0.0081
GLN 166
0.0139
ALA 167
0.0124
TYR 168
0.0109
ALA 169
0.0139
ILE 170
0.0160
ALA 171
0.0135
SER 172
0.0106
SER 173
0.0103
ILE 174
0.0106
VAL 175
0.0094
SER 176
0.0067
PHE 177
0.0045
TYR 178
0.0066
VAL 179
0.0053
PRO 180
0.0017
LEU 181
0.0032
VAL 182
0.0049
ILE 183
0.0066
MET 184
0.0072
VAL 185
0.0127
PHE 186
0.0157
VAL 187
0.0158
TYR 188
0.0131
SER 189
0.0174
ARG 190
0.0187
VAL 191
0.0160
PHE 192
0.0131
GLN 193
0.0174
GLU 194
0.0192
ALA 195
0.0156
LYS 196
0.0147
ARG 197
0.0175
GLN 198
0.0216
LEU 199
0.0226
GLN 200
0.0282
LYS 201
0.0235
ILE 202
0.0113
ASP 203
0.0181
LYS 204
0.0174
SER 205
0.0091
GLU 206
0.0103
GLY 207
0.0172
ARG 208
0.0180
PHE 209
0.0206
HIS 210
0.0170
VAL 211
0.0346
GLN 212
0.0364
ASN 213
0.0208
LEU 214
0.0248
SER 215
0.0360
GLN 216
0.0460
VAL 217
0.0431
GLU 218
0.0449
GLN 219
0.0340
ASP 220
0.0730
GLY 221
0.0446
ARG 222
0.0417
THR 223
0.0410
GLY 224
0.0386
HIS 225
0.0256
GLY 226
0.0234
LEU 227
0.0149
ARG 228
0.0142
ARG 229
0.0103
SER 230
0.0078
SER 231
0.0086
LYS 232
0.0105
PHE 233
0.0094
CYS 234
0.0093
LEU 235
0.0083
LYS 236
0.0096
GLU 237
0.0104
HIS 238
0.0081
LYS 239
0.0063
ALA 240
0.0051
LEU 241
0.0082
LYS 242
0.0079
THR 243
0.0055
LEU 244
0.0067
GLY 245
0.0065
ILE 246
0.0058
ILE 247
0.0039
MET 248
0.0044
GLY 249
0.0033
THR 250
0.0047
PHE 251
0.0033
THR 252
0.0039
LEU 253
0.0069
CYS 254
0.0071
TRP 255
0.0070
LEU 256
0.0082
PRO 257
0.0117
PHE 258
0.0108
PHE 259
0.0110
ILE 260
0.0143
VAL 261
0.0172
ASN 262
0.0158
ILE 263
0.0195
VAL 264
0.0237
HIS 265
0.0239
VAL 266
0.0227
ILE 267
0.0296
GLN 268
0.0327
ASP 269
0.0285
ASN 270
0.0291
LEU 271
0.0236
ILE 272
0.0217
ARG 273
0.0182
LYS 274
0.0166
GLU 275
0.0181
VAL 276
0.0184
TYR 277
0.0127
ILE 278
0.0125
LEU 279
0.0133
LEU 280
0.0118
ASN 281
0.0076
TRP 282
0.0077
ILE 283
0.0091
GLY 284
0.0073
TYR 285
0.0075
VAL 286
0.0076
ASN 287
0.0063
SER 288
0.0064
GLY 289
0.0066
PHE 290
0.0063
ASN 291
0.0036
PRO 292
0.0034
LEU 293
0.0042
ILE 294
0.0037
TYR 295
0.0031
CYS 296
0.0040
ARG 297
0.0079
SER 298
0.0058
PRO 299
0.0144
ASP 300
0.0141
PHE 301
0.0058
ARG 302
0.0055
ILE 303
0.0105
ALA 304
0.0107
PHE 305
0.0042
GLN 306
0.0037
GLU 307
0.0123
LEU 308
0.0176
LEU 309
0.0215
CYS 310
0.0243
LEU 311
0.0219
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.