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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 = 0.0641
MET 1
0.0196
ASP 2
0.0201
ARG 3
0.0198
GLN 4
0.0188
SER 5
0.0166
CYS 6
0.0155
ASN 7
0.0138
LEU 8
0.0135
VAL 9
0.0154
PHE 10
0.0162
GLU 11
0.0218
SER 12
0.0267
TYR 13
0.0316
SER 14
0.0362
TYR 15
0.0348
ASN 16
0.0330
THR 17
0.0301
ALA 18
0.0358
GLU 19
0.0369
VAL 20
0.0312
ARG 21
0.0260
ILE 22
0.0207
VAL 23
0.0167
TRP 24
0.0117
ARG 25
0.0133
ASP 26
0.0155
TRP 27
0.0154
ASP 28
0.0096
ALA 29
0.0061
VAL 30
0.0007
THR 31
0.0034
ILE 32
0.0070
PRO 33
0.0078
ASP 34
0.0107
PRO 35
0.0125
ASP 36
0.0145
SER 37
0.0128
LYS 38
0.0134
ASN 39
0.0155
LEU 40
0.0162
PRO 41
0.0169
ASP 42
0.0172
PHE 43
0.0171
GLU 44
0.0166
LEU 45
0.0150
VAL 46
0.0151
ASN 47
0.0123
ILE 48
0.0086
GLU 49
0.0057
HIS 50
0.0020
MET 51
0.0041
ASN 52
0.0094
ALA 53
0.0128
THR 54
0.0187
LEU 55
0.0225
VAL 56
0.0280
TYR 57
0.0329
THR 58
0.0390
ALA 59
0.0400
GLY 60
0.0356
LEU 61
0.0296
TRP 62
0.0264
ASP 63
0.0210
GLN 64
0.0172
LEU 65
0.0119
GLU 66
0.0095
VAL 67
0.0070
LYS 68
0.0097
PHE 69
0.0119
THR 70
0.0148
PHE 71
0.0168
ARG 72
0.0181
ARG 73
0.0185
LEU 74
0.0176
TYR 75
0.0162
GLY 76
0.0141
TYR 77
0.0121
TYR 78
0.0120
VAL 79
0.0107
LEU 80
0.0080
GLN 81
0.0065
ALA 82
0.0078
TYR 83
0.0071
MET 84
0.0043
PRO 85
0.0014
THR 86
0.0035
TYR 87
0.0016
LEU 88
0.0034
SER 89
0.0052
VAL 90
0.0036
PHE 91
0.0057
ILE 92
0.0092
SER 93
0.0094
TRP 94
0.0089
ILE 95
0.0131
ALA 96
0.0150
PHE 97
0.0140
TRP 98
0.0173
ILE 99
0.0205
ASP 100
0.0238
THR 101
0.0231
LYS 102
0.0274
ALA 103
0.0264
LEU 104
0.0246
PRO 105
0.0259
ALA 106
0.0231
ARG 107
0.0194
ILE 108
0.0204
THR 109
0.0204
LEU 110
0.0161
GLY 111
0.0143
VAL 112
0.0173
SER 113
0.0158
SER 114
0.0113
LEU 115
0.0130
MET 116
0.0156
ALA 117
0.0116
LEU 118
0.0102
THR 119
0.0146
PHE 120
0.0143
GLN 121
0.0108
PHE 122
0.0136
GLY 123
0.0166
ASN 124
0.0144
ILE 125
0.0141
VAL 126
0.0181
LYS 127
0.0190
ASN 128
0.0175
LEU 129
0.0198
PRO 130
0.0242
ARG 131
0.0254
VAL 132
0.0265
SER 133
0.0273
TYR 134
0.0260
VAL 135
0.0235
LYS 136
0.0213
ALA 137
0.0187
LEU 138
0.0156
ASP 139
0.0170
ILE 140
0.0160
TRP 141
0.0122
MET 142
0.0118
PHE 143
0.0137
GLY 144
0.0105
CYS 145
0.0074
VAL 146
0.0108
GLY 147
0.0107
PHE 148
0.0064
ILE 149
0.0088
PHE 150
0.0124
LEU 151
0.0100
SER 152
0.0100
LEU 153
0.0145
VAL 154
0.0147
GLU 155
0.0128
LEU 156
0.0165
ALA 157
0.0191
VAL 158
0.0171
VAL 159
0.0181
GLY 160
0.0222
PHE 161
0.0222
ALA 162
0.0205
ASP 163
0.0239
LYS 164
0.0265
LEU 165
0.0244
GLU 166
0.0248
ALA 167
0.0287
LYS 168
0.0277
ARG 169
0.0256
ARG 170
0.0278
ARG 171
0.0290
HIS 172
0.0248
ASN 173
0.0236
ARG 174
0.0262
CYS 175
0.0233
LYS 176
0.0186
GLU 177
0.0198
GLN 178
0.0199
LEU 179
0.0134
MET 180
0.0121
MET 181
0.0161
ARG 182
0.0105
SER 183
0.0066
ASP 184
0.0135
SER 185
0.0146
GLU 186
0.0108
GLN 187
0.0162
GLN 188
0.0221
TRP 189
0.0213
LEU 190
0.0237
SER 191
0.0296
ARG 192
0.0332
LEU 193
0.0340
SER 194
0.0373
GLY 195
0.0412
GLN 196
0.0441
ARG 197
0.0469
PRO 198
0.0498
GLN 199
0.0405
VAL 200
0.0329
SER 201
0.0226
GLU 202
0.0158
THR 203
0.0274
ASN 204
0.0332
SER 205
0.0519
ASP 206
0.0641
ALA 207
0.0622
THR 208
0.0592
HIS 209
0.0396
THR 210
0.0272
ILE 211
0.0097
GLN 212
0.0181
ILE 213
0.0294
ASN 214
0.0277
ASP 215
0.0274
GLY 216
0.0263
ASN 217
0.0261
GLY 218
0.0253
ASN 219
0.0237
VAL 220
0.0219
ARG 221
0.0205
ARG 222
0.0191
ARG 223
0.0175
LYS 224
0.0150
SER 225
0.0126
GLU 226
0.0127
GLU 227
0.0099
LYS 228
0.0075
ARG 229
0.0079
GLN 230
0.0083
LYS 231
0.0058
LEU 232
0.0077
LEU 233
0.0108
LEU 234
0.0096
GLN 235
0.0116
MET 236
0.0152
GLU 237
0.0169
SER 238
0.0179
PRO 239
0.0180
MET 240
0.0170
PHE 241
0.0182
VAL 242
0.0169
ASN 243
0.0187
GLY 244
0.0186
GLU 245
0.0185
LYS 246
0.0155
ILE 247
0.0128
ASP 248
0.0138
GLU 249
0.0135
ILE 250
0.0093
SER 251
0.0077
ALA 252
0.0096
LYS 253
0.0087
LEU 254
0.0042
PHE 255
0.0024
PRO 256
0.0051
LEU 257
0.0068
LEU 258
0.0050
PHE 259
0.0048
THR 260
0.0087
ALA 261
0.0109
PHE 262
0.0104
ASN 263
0.0111
ILE 264
0.0149
PHE 265
0.0166
TYR 266
0.0157
TRP 267
0.0167
PHE 268
0.0201
TYR 269
0.0214
TYR 270
0.0205
ILE 271
0.0208
GLY 272
0.0237
MET 273
0.0249
SER 274
0.0229
GLY 275
0.0241
GLY 276
0.0222
PHE 277
0.0244
PHE 278
0.0234
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.