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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 = 0.0623
TRP 1
0.0366
VAL 2
0.0187
VAL 3
0.0165
GLY 4
0.0155
MET 5
0.0258
GLY 6
0.0282
ILE 7
0.0121
VAL 8
0.0267
MET 9
0.0295
SER 10
0.0305
LEU 11
0.0202
ILE 12
0.0176
VAL 13
0.0270
LEU 14
0.0328
ALA 15
0.0198
ILE 16
0.0155
VAL 17
0.0191
PHE 18
0.0236
GLY 19
0.0146
ASN 20
0.0141
VAL 21
0.0167
LEU 22
0.0147
VAL 23
0.0074
ILE 24
0.0073
THR 25
0.0032
ALA 26
0.0034
ILE 27
0.0077
ALA 28
0.0141
LYS 29
0.0159
PHE 30
0.0145
GLU 31
0.0177
ARG 32
0.0172
LEU 33
0.0117
GLN 34
0.0183
THR 35
0.0161
VAL 36
0.0148
THR 37
0.0087
ASN 38
0.0093
TYR 39
0.0105
PHE 40
0.0071
ILE 41
0.0041
THR 42
0.0018
SER 43
0.0033
LEU 44
0.0038
ALA 45
0.0056
CYS 46
0.0083
ALA 47
0.0070
ASP 48
0.0072
LEU 49
0.0137
VAL 50
0.0116
MET 51
0.0077
GLY 52
0.0148
LEU 53
0.0199
ALA 54
0.0105
VAL 55
0.0068
VAL 56
0.0143
PRO 57
0.0207
PHE 58
0.0166
GLY 59
0.0204
ALA 60
0.0275
ALA 61
0.0185
HIS 62
0.0166
ILE 63
0.0078
LEU 64
0.0142
MET 65
0.0328
LYS 66
0.0204
MET 67
0.0201
TRP 68
0.0151
THR 69
0.0181
PHE 70
0.0176
GLY 71
0.0186
ASN 72
0.0199
PHE 73
0.0328
TRP 74
0.0245
CYS 75
0.0251
GLU 76
0.0327
PHE 77
0.0283
TRP 78
0.0223
THR 79
0.0238
SER 80
0.0264
ILE 81
0.0156
ASP 82
0.0144
VAL 83
0.0143
LEU 84
0.0099
CYS 85
0.0044
VAL 86
0.0112
THR 87
0.0126
ALA 88
0.0110
SER 89
0.0102
ILE 90
0.0136
GLU 91
0.0104
THR 92
0.0100
LEU 93
0.0091
CYS 94
0.0102
VAL 95
0.0059
ILE 96
0.0028
ALA 97
0.0055
VAL 98
0.0076
ASP 99
0.0089
ARG 100
0.0104
TYR 101
0.0148
PHE 102
0.0167
ALA 103
0.0161
ILE 104
0.0135
THR 105
0.0148
SER 106
0.0086
PRO 107
0.0353
PHE 108
0.0195
LYS 109
0.0173
TYR 110
0.0158
GLN 111
0.0203
SER 112
0.0156
LEU 113
0.0129
LEU 114
0.0176
THR 115
0.0313
LYS 116
0.0204
ASN 117
0.0212
LYS 118
0.0195
ALA 119
0.0120
ARG 120
0.0081
VAL 121
0.0114
ILE 122
0.0075
ILE 123
0.0118
LEU 124
0.0133
MET 125
0.0135
VAL 126
0.0102
TRP 127
0.0094
ILE 128
0.0123
VAL 129
0.0038
SER 130
0.0026
GLY 131
0.0104
LEU 132
0.0173
THR 133
0.0067
SER 134
0.0099
PHE 135
0.0131
LEU 136
0.0056
PRO 137
0.0134
ILE 138
0.0109
GLN 139
0.0048
MET 140
0.0185
HIS 141
0.0215
TRP 142
0.0264
TYR 143
0.0206
ARG 144
0.0226
ALA 145
0.0147
THR 146
0.0114
HIS 147
0.0160
GLN 148
0.0187
GLU 149
0.0116
ALA 150
0.0111
ILE 151
0.0036
ASN 152
0.0021
CYS 153
0.0097
TYR 154
0.0124
ALA 155
0.0109
ASN 156
0.0153
GLU 157
0.0185
THR 158
0.0210
CYS 159
0.0180
CYS 160
0.0216
ASP 161
0.0143
PHE 162
0.0165
PHE 163
0.0140
THR 164
0.0159
ASN 165
0.0131
GLN 166
0.0203
ALA 167
0.0257
TYR 168
0.0165
ALA 169
0.0273
ILE 170
0.0355
ALA 171
0.0390
SER 172
0.0392
SER 173
0.0255
ILE 174
0.0306
VAL 175
0.0268
SER 176
0.0264
PHE 177
0.0196
TYR 178
0.0165
VAL 179
0.0266
PRO 180
0.0221
LEU 181
0.0156
VAL 182
0.0194
ILE 183
0.0149
MET 184
0.0120
VAL 185
0.0095
PHE 186
0.0095
VAL 187
0.0052
TYR 188
0.0057
SER 189
0.0078
ARG 190
0.0058
VAL 191
0.0091
PHE 192
0.0099
GLN 193
0.0070
GLU 194
0.0089
ALA 195
0.0100
LYS 196
0.0121
ARG 197
0.0032
GLN 198
0.0019
LEU 199
0.0095
GLN 200
0.0102
LYS 201
0.0493
ILE 202
0.0228
ASP 203
0.0116
LYS 204
0.0335
SER 205
0.0209
GLU 206
0.0172
GLY 207
0.0140
ARG 208
0.0092
PHE 209
0.0215
HIS 210
0.0165
VAL 211
0.0623
GLN 212
0.0224
ASN 213
0.0170
LEU 214
0.0095
SER 215
0.0245
GLN 216
0.0120
VAL 217
0.0271
GLU 218
0.0331
GLN 219
0.0333
ASP 220
0.0097
GLY 221
0.0314
ARG 222
0.0216
THR 223
0.0159
GLY 224
0.0316
HIS 225
0.0395
GLY 226
0.0241
LEU 227
0.0206
ARG 228
0.0180
ARG 229
0.0115
SER 230
0.0094
SER 231
0.0173
LYS 232
0.0172
PHE 233
0.0121
CYS 234
0.0084
LEU 235
0.0075
LYS 236
0.0154
GLU 237
0.0141
HIS 238
0.0141
LYS 239
0.0116
ALA 240
0.0176
LEU 241
0.0122
LYS 242
0.0119
THR 243
0.0043
LEU 244
0.0043
GLY 245
0.0073
ILE 246
0.0064
ILE 247
0.0065
MET 248
0.0065
GLY 249
0.0082
THR 250
0.0080
PHE 251
0.0079
THR 252
0.0065
LEU 253
0.0056
CYS 254
0.0051
TRP 255
0.0061
LEU 256
0.0064
PRO 257
0.0070
PHE 258
0.0105
PHE 259
0.0080
ILE 260
0.0105
VAL 261
0.0096
ASN 262
0.0101
ILE 263
0.0078
VAL 264
0.0088
HIS 265
0.0180
VAL 266
0.0119
ILE 267
0.0196
GLN 268
0.0198
ASP 269
0.0172
ASN 270
0.0240
LEU 271
0.0244
ILE 272
0.0220
ARG 273
0.0162
LYS 274
0.0134
GLU 275
0.0122
VAL 276
0.0185
TYR 277
0.0149
ILE 278
0.0210
LEU 279
0.0233
LEU 280
0.0203
ASN 281
0.0157
TRP 282
0.0161
ILE 283
0.0156
GLY 284
0.0115
TYR 285
0.0080
VAL 286
0.0084
ASN 287
0.0070
SER 288
0.0092
GLY 289
0.0111
PHE 290
0.0096
ASN 291
0.0063
PRO 292
0.0080
LEU 293
0.0184
ILE 294
0.0144
TYR 295
0.0140
CYS 296
0.0180
ARG 297
0.0200
SER 298
0.0217
PRO 299
0.0142
ASP 300
0.0136
PHE 301
0.0087
ARG 302
0.0069
ILE 303
0.0115
ALA 304
0.0106
PHE 305
0.0107
GLN 306
0.0219
GLU 307
0.0138
LEU 308
0.0079
LEU 309
0.0185
CYS 310
0.0132
LEU 311
0.0215
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.