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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 = 0.0731
MET 1
0.0045
ASP 2
0.0052
ARG 3
0.0089
GLN 4
0.0110
SER 5
0.0136
CYS 6
0.0141
ASN 7
0.0137
LEU 8
0.0123
VAL 9
0.0126
PHE 10
0.0103
GLU 11
0.0149
SER 12
0.0194
TYR 13
0.0271
SER 14
0.0312
TYR 15
0.0259
ASN 16
0.0210
THR 17
0.0144
ALA 18
0.0177
GLU 19
0.0229
VAL 20
0.0195
ARG 21
0.0133
ILE 22
0.0117
VAL 23
0.0127
TRP 24
0.0126
ARG 25
0.0171
ASP 26
0.0204
TRP 27
0.0211
ASP 28
0.0149
ALA 29
0.0129
VAL 30
0.0115
THR 31
0.0122
ILE 32
0.0169
PRO 33
0.0223
ASP 34
0.0263
PRO 35
0.0234
ASP 36
0.0277
SER 37
0.0262
LYS 38
0.0208
ASN 39
0.0216
LEU 40
0.0209
PRO 41
0.0198
ASP 42
0.0152
PHE 43
0.0150
GLU 44
0.0162
LEU 45
0.0155
VAL 46
0.0134
ASN 47
0.0137
ILE 48
0.0134
GLU 49
0.0142
HIS 50
0.0131
MET 51
0.0139
ASN 52
0.0126
ALA 53
0.0151
THR 54
0.0144
LEU 55
0.0210
VAL 56
0.0258
TYR 57
0.0304
THR 58
0.0366
ALA 59
0.0331
GLY 60
0.0257
LEU 61
0.0191
TRP 62
0.0167
ASP 63
0.0107
GLN 64
0.0116
LEU 65
0.0095
GLU 66
0.0115
VAL 67
0.0118
LYS 68
0.0135
PHE 69
0.0134
THR 70
0.0136
PHE 71
0.0131
ARG 72
0.0114
ARG 73
0.0104
LEU 74
0.0120
TYR 75
0.0082
GLY 76
0.0103
TYR 77
0.0085
TYR 78
0.0048
VAL 79
0.0070
LEU 80
0.0080
GLN 81
0.0048
ALA 82
0.0042
TYR 83
0.0072
MET 84
0.0087
PRO 85
0.0078
THR 86
0.0095
TYR 87
0.0115
LEU 88
0.0111
SER 89
0.0115
VAL 90
0.0136
PHE 91
0.0139
ILE 92
0.0133
SER 93
0.0142
TRP 94
0.0151
ILE 95
0.0140
ALA 96
0.0141
PHE 97
0.0145
TRP 98
0.0140
ILE 99
0.0134
ASP 100
0.0128
THR 101
0.0123
LYS 102
0.0120
ALA 103
0.0128
LEU 104
0.0129
PRO 105
0.0132
ALA 106
0.0134
ARG 107
0.0136
ILE 108
0.0136
THR 109
0.0134
LEU 110
0.0135
GLY 111
0.0141
VAL 112
0.0136
SER 113
0.0125
SER 114
0.0123
LEU 115
0.0128
MET 116
0.0118
ALA 117
0.0096
LEU 118
0.0101
THR 119
0.0106
PHE 120
0.0085
GLN 121
0.0064
PHE 122
0.0082
GLY 123
0.0095
ASN 124
0.0064
ILE 125
0.0053
VAL 126
0.0092
LYS 127
0.0112
ASN 128
0.0097
LEU 129
0.0105
PRO 130
0.0144
ARG 131
0.0163
VAL 132
0.0153
SER 133
0.0181
TYR 134
0.0147
VAL 135
0.0126
LYS 136
0.0084
ALA 137
0.0079
LEU 138
0.0069
ASP 139
0.0099
ILE 140
0.0120
TRP 141
0.0110
MET 142
0.0107
PHE 143
0.0135
GLY 144
0.0147
CYS 145
0.0136
VAL 146
0.0140
GLY 147
0.0162
PHE 148
0.0163
ILE 149
0.0148
PHE 150
0.0154
LEU 151
0.0169
SER 152
0.0159
LEU 153
0.0151
VAL 154
0.0162
GLU 155
0.0159
LEU 156
0.0148
ALA 157
0.0145
VAL 158
0.0147
VAL 159
0.0133
GLY 160
0.0122
PHE 161
0.0119
ALA 162
0.0103
ASP 163
0.0085
LYS 164
0.0087
LEU 165
0.0087
GLU 166
0.0052
ALA 167
0.0051
LYS 168
0.0100
ARG 169
0.0078
ARG 170
0.0087
ARG 171
0.0145
HIS 172
0.0176
ASN 173
0.0185
ARG 174
0.0228
CYS 175
0.0271
LYS 176
0.0275
GLU 177
0.0293
GLN 178
0.0341
LEU 179
0.0333
MET 180
0.0329
MET 181
0.0352
ARG 182
0.0373
SER 183
0.0327
ASP 184
0.0315
SER 185
0.0337
GLU 186
0.0302
GLN 187
0.0229
GLN 188
0.0230
TRP 189
0.0199
LEU 190
0.0137
SER 191
0.0079
ARG 192
0.0082
LEU 193
0.0115
SER 194
0.0174
GLY 195
0.0242
GLN 196
0.0272
ARG 197
0.0496
PRO 198
0.0488
GLN 199
0.0560
VAL 200
0.0478
SER 201
0.0469
GLU 202
0.0372
THR 203
0.0418
ASN 204
0.0320
SER 205
0.0618
ASP 206
0.0731
ALA 207
0.0554
THR 208
0.0397
HIS 209
0.0231
THR 210
0.0465
ILE 211
0.0461
GLN 212
0.0558
ILE 213
0.0442
ASN 214
0.0371
ASP 215
0.0315
GLY 216
0.0260
ASN 217
0.0175
GLY 218
0.0182
ASN 219
0.0177
VAL 220
0.0154
ARG 221
0.0174
ARG 222
0.0215
ARG 223
0.0184
LYS 224
0.0203
SER 225
0.0238
GLU 226
0.0234
GLU 227
0.0218
LYS 228
0.0242
ARG 229
0.0258
GLN 230
0.0235
LYS 231
0.0224
LEU 232
0.0249
LEU 233
0.0235
LEU 234
0.0209
GLN 235
0.0199
MET 236
0.0196
GLU 237
0.0144
SER 238
0.0089
PRO 239
0.0042
MET 240
0.0066
PHE 241
0.0062
VAL 242
0.0093
ASN 243
0.0093
GLY 244
0.0112
GLU 245
0.0120
LYS 246
0.0125
ILE 247
0.0145
ASP 248
0.0146
GLU 249
0.0146
ILE 250
0.0160
SER 251
0.0165
ALA 252
0.0161
LYS 253
0.0176
LEU 254
0.0187
PHE 255
0.0179
PRO 256
0.0179
LEU 257
0.0200
LEU 258
0.0199
PHE 259
0.0178
THR 260
0.0186
ALA 261
0.0206
PHE 262
0.0180
ASN 263
0.0161
ILE 264
0.0182
PHE 265
0.0177
TYR 266
0.0140
TRP 267
0.0128
PHE 268
0.0148
TYR 269
0.0127
TYR 270
0.0085
ILE 271
0.0090
GLY 272
0.0106
MET 273
0.0068
SER 274
0.0042
GLY 275
0.0071
GLY 276
0.0107
PHE 277
0.0159
PHE 278
0.0196
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.