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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 = 0.0709
MET 1
0.0075
ASP 2
0.0089
ARG 3
0.0120
GLN 4
0.0140
SER 5
0.0186
CYS 6
0.0204
ASN 7
0.0208
LEU 8
0.0207
VAL 9
0.0168
PHE 10
0.0147
GLU 11
0.0070
SER 12
0.0113
TYR 13
0.0165
SER 14
0.0222
TYR 15
0.0163
ASN 16
0.0082
THR 17
0.0056
ALA 18
0.0075
GLU 19
0.0149
VAL 20
0.0158
ARG 21
0.0143
ILE 22
0.0154
VAL 23
0.0150
TRP 24
0.0123
ARG 25
0.0224
ASP 26
0.0321
TRP 27
0.0487
ASP 28
0.0262
ALA 29
0.0115
VAL 30
0.0137
THR 31
0.0209
ILE 32
0.0128
PRO 33
0.0179
ASP 34
0.0283
PRO 35
0.0294
ASP 36
0.0331
SER 37
0.0227
LYS 38
0.0141
ASN 39
0.0135
LEU 40
0.0087
PRO 41
0.0053
ASP 42
0.0047
PHE 43
0.0073
GLU 44
0.0086
LEU 45
0.0110
VAL 46
0.0108
ASN 47
0.0105
ILE 48
0.0114
GLU 49
0.0103
HIS 50
0.0108
MET 51
0.0136
ASN 52
0.0143
ALA 53
0.0162
THR 54
0.0125
LEU 55
0.0141
VAL 56
0.0175
TYR 57
0.0190
THR 58
0.0267
ALA 59
0.0218
GLY 60
0.0147
LEU 61
0.0084
TRP 62
0.0037
ASP 63
0.0092
GLN 64
0.0112
LEU 65
0.0148
GLU 66
0.0163
VAL 67
0.0165
LYS 68
0.0168
PHE 69
0.0154
THR 70
0.0146
PHE 71
0.0109
ARG 72
0.0088
ARG 73
0.0065
LEU 74
0.0045
TYR 75
0.0054
GLY 76
0.0069
TYR 77
0.0055
TYR 78
0.0052
VAL 79
0.0071
LEU 80
0.0080
GLN 81
0.0067
ALA 82
0.0061
TYR 83
0.0064
MET 84
0.0078
PRO 85
0.0072
THR 86
0.0061
TYR 87
0.0063
LEU 88
0.0071
SER 89
0.0060
VAL 90
0.0051
PHE 91
0.0050
ILE 92
0.0056
SER 93
0.0046
TRP 94
0.0044
ILE 95
0.0037
ALA 96
0.0042
PHE 97
0.0047
TRP 98
0.0056
ILE 99
0.0053
ASP 100
0.0074
THR 101
0.0071
LYS 102
0.0085
ALA 103
0.0068
LEU 104
0.0053
PRO 105
0.0067
ALA 106
0.0054
ARG 107
0.0045
ILE 108
0.0050
THR 109
0.0061
LEU 110
0.0052
GLY 111
0.0047
VAL 112
0.0054
SER 113
0.0064
SER 114
0.0058
LEU 115
0.0052
MET 116
0.0058
ALA 117
0.0064
LEU 118
0.0056
THR 119
0.0050
PHE 120
0.0060
GLN 121
0.0062
PHE 122
0.0050
GLY 123
0.0051
ASN 124
0.0063
ILE 125
0.0061
VAL 126
0.0056
LYS 127
0.0063
ASN 128
0.0073
LEU 129
0.0073
PRO 130
0.0079
ARG 131
0.0071
VAL 132
0.0074
SER 133
0.0070
TYR 134
0.0072
VAL 135
0.0062
LYS 136
0.0063
ALA 137
0.0052
LEU 138
0.0046
ASP 139
0.0042
ILE 140
0.0041
TRP 141
0.0045
MET 142
0.0041
PHE 143
0.0040
GLY 144
0.0041
CYS 145
0.0046
VAL 146
0.0045
GLY 147
0.0046
PHE 148
0.0045
ILE 149
0.0045
PHE 150
0.0045
LEU 151
0.0048
SER 152
0.0044
LEU 153
0.0044
VAL 154
0.0048
GLU 155
0.0052
LEU 156
0.0043
ALA 157
0.0042
VAL 158
0.0056
VAL 159
0.0061
GLY 160
0.0044
PHE 161
0.0027
ALA 162
0.0052
ASP 163
0.0066
LYS 164
0.0045
LEU 165
0.0034
GLU 166
0.0072
ALA 167
0.0176
LYS 168
0.0175
ARG 169
0.0115
ARG 170
0.0176
ARG 171
0.0271
HIS 172
0.0217
ASN 173
0.0152
ARG 174
0.0260
CYS 175
0.0304
LYS 176
0.0194
GLU 177
0.0153
GLN 178
0.0274
LEU 179
0.0288
MET 180
0.0166
MET 181
0.0114
ARG 182
0.0223
SER 183
0.0301
ASP 184
0.0266
SER 185
0.0160
GLU 186
0.0217
GLN 187
0.0408
GLN 188
0.0416
TRP 189
0.0252
LEU 190
0.0313
SER 191
0.0497
ARG 192
0.0419
LEU 193
0.0248
SER 194
0.0380
GLY 195
0.0419
GLN 196
0.0259
ARG 197
0.0162
PRO 198
0.0439
GLN 199
0.0709
VAL 200
0.0419
SER 201
0.0631
GLU 202
0.0567
THR 203
0.0244
ASN 204
0.0232
SER 205
0.0118
ASP 206
0.0229
ALA 207
0.0270
THR 208
0.0257
HIS 209
0.0196
THR 210
0.0206
ILE 211
0.0206
GLN 212
0.0204
ILE 213
0.0325
ASN 214
0.0381
ASP 215
0.0271
GLY 216
0.0268
ASN 217
0.0332
GLY 218
0.0254
ASN 219
0.0087
VAL 220
0.0144
ARG 221
0.0169
ARG 222
0.0138
ARG 223
0.0099
LYS 224
0.0087
SER 225
0.0098
GLU 226
0.0157
GLU 227
0.0148
LYS 228
0.0061
ARG 229
0.0124
GLN 230
0.0162
LYS 231
0.0128
LEU 232
0.0101
LEU 233
0.0165
LEU 234
0.0171
GLN 235
0.0104
MET 236
0.0108
GLU 237
0.0099
SER 238
0.0058
PRO 239
0.0077
MET 240
0.0118
PHE 241
0.0117
VAL 242
0.0113
ASN 243
0.0118
GLY 244
0.0089
GLU 245
0.0106
LYS 246
0.0121
ILE 247
0.0090
ASP 248
0.0077
GLU 249
0.0088
ILE 250
0.0089
SER 251
0.0064
ALA 252
0.0055
LYS 253
0.0063
LEU 254
0.0064
PHE 255
0.0046
PRO 256
0.0039
LEU 257
0.0044
LEU 258
0.0049
PHE 259
0.0045
THR 260
0.0050
ALA 261
0.0044
PHE 262
0.0042
ASN 263
0.0055
ILE 264
0.0065
PHE 265
0.0055
TYR 266
0.0052
TRP 267
0.0080
PHE 268
0.0099
TYR 269
0.0081
TYR 270
0.0077
ILE 271
0.0115
GLY 272
0.0164
MET 273
0.0152
SER 274
0.0136
GLY 275
0.0205
GLY 276
0.0179
PHE 277
0.0336
PHE 278
0.0375
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.