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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 = 0.0642
MET 1
0.0071
THR 2
0.0066
GLU 3
0.0120
PRO 4
0.0099
LEU 5
0.0133
THR 6
0.0147
GLU 7
0.0111
THR 8
0.0190
PRO 9
0.0159
GLU 10
0.0111
LEU 11
0.0089
SER 12
0.0131
ALA 13
0.0136
LYS 14
0.0104
TYR 15
0.0017
ALA 16
0.0050
TRP 17
0.0031
PHE 18
0.0063
PHE 19
0.0078
ASP 20
0.0051
LEU 21
0.0138
ASP 22
0.0183
GLY 23
0.0103
THR 24
0.0037
LEU 25
0.0103
ALA 26
0.0091
GLU 27
0.0336
ILE 28
0.0642
LYS 29
0.0252
PRO 30
0.0300
HIS 31
0.0142
PRO 32
0.0198
ASP 33
0.0313
GLN 34
0.0276
VAL 35
0.0204
VAL 36
0.0127
VAL 37
0.0160
PRO 38
0.0198
ASP 39
0.0073
ASN 40
0.0186
ILE 41
0.0157
LEU 42
0.0087
GLN 43
0.0169
GLY 44
0.0244
LEU 45
0.0105
GLN 46
0.0116
LEU 47
0.0167
LEU 48
0.0139
ALA 49
0.0073
THR 50
0.0447
ALA 51
0.0321
SER 52
0.0118
ASP 53
0.0149
GLY 54
0.0072
ALA 55
0.0031
LEU 56
0.0102
ALA 57
0.0137
LEU 58
0.0140
ILE 59
0.0089
SER 60
0.0054
GLY 61
0.0140
ARG 62
0.0120
SER 63
0.0132
MET 64
0.0043
VAL 65
0.0258
GLU 66
0.0247
LEU 67
0.0133
ASP 68
0.0130
ALA 69
0.0174
LEU 70
0.0156
ALA 71
0.0305
LYS 72
0.0321
PRO 73
0.0501
TYR 74
0.0426
ARG 75
0.0269
PHE 76
0.0286
PRO 77
0.0140
LEU 78
0.0130
ALA 79
0.0095
GLY 80
0.0067
VAL 81
0.0050
HIS 82
0.0077
GLY 83
0.0079
ALA 84
0.0090
GLU 85
0.0088
ARG 86
0.0094
ARG 87
0.0106
ASP 88
0.0096
ILE 89
0.0014
ASN 90
0.0193
GLY 91
0.0226
LYS 92
0.0102
THR 93
0.0184
HIS 94
0.0231
ILE 95
0.0323
VAL 96
0.0251
HIS 97
0.0263
LEU 98
0.0291
PRO 99
0.0256
ASP 100
0.0173
ALA 101
0.0178
ILE 102
0.0178
ALA 103
0.0063
ARG 104
0.0064
ASP 105
0.0131
ILE 106
0.0142
SER 107
0.0163
VAL 108
0.0241
GLN 109
0.0242
LEU 110
0.0194
HIS 111
0.0250
THR 112
0.0337
VAL 113
0.0220
ILE 114
0.0149
ALA 115
0.0202
GLN 116
0.0223
TYR 117
0.0062
PRO 118
0.0139
GLY 119
0.0290
ALA 120
0.0145
GLU 121
0.0268
LEU 122
0.0170
GLU 123
0.0278
THR 124
0.0203
LYS 125
0.0436
GLY 126
0.0422
MET 127
0.0174
ALA 128
0.0152
PHE 129
0.0121
ALA 130
0.0172
LEU 131
0.0081
HIS 132
0.0136
TYR 133
0.0099
ARG 134
0.0276
GLN 135
0.0392
ALA 136
0.0316
PRO 137
0.0364
GLN 138
0.0276
HIS 139
0.0060
GLU 140
0.0136
ASP 141
0.0521
ALA 142
0.0446
LEU 143
0.0061
MET 144
0.0038
THR 145
0.0134
LEU 146
0.0185
ALA 147
0.0108
GLN 148
0.0103
ARG 149
0.0062
ILE 150
0.0116
THR 151
0.0074
GLN 152
0.0122
ILE 153
0.0117
TRP 154
0.0127
PRO 155
0.0158
GLN 156
0.0151
MET 157
0.0077
ALA 158
0.0059
LEU 159
0.0142
GLN 160
0.0149
GLN 161
0.0258
GLY 162
0.0271
LYS 163
0.0534
CYS 164
0.0137
VAL 165
0.0103
VAL 166
0.0104
GLU 167
0.0104
ILE 168
0.0101
LYS 169
0.0084
PRO 170
0.0120
ARG 171
0.0161
GLY 172
0.0169
THR 173
0.0097
SER 174
0.0055
LYS 175
0.0057
GLY 176
0.0063
GLU 177
0.0087
ALA 178
0.0073
ILE 179
0.0029
ALA 180
0.0058
ALA 181
0.0036
PHE 182
0.0029
MET 183
0.0184
GLN 184
0.0333
GLU 185
0.0182
ALA 186
0.0189
PRO 187
0.0084
PHE 188
0.0059
ILE 189
0.0305
GLY 190
0.0293
ARG 191
0.0090
THR 192
0.0101
PRO 193
0.0032
VAL 194
0.0017
PHE 195
0.0044
LEU 196
0.0043
GLY 197
0.0085
ASP 198
0.0098
ASP 199
0.0182
LEU 200
0.0146
THR 201
0.0078
ASP 202
0.0081
GLU 203
0.0091
SER 204
0.0057
GLY 205
0.0060
PHE 206
0.0058
ALA 207
0.0010
ALA 208
0.0034
VAL 209
0.0043
ASN 210
0.0052
ARG 211
0.0070
LEU 212
0.0079
GLY 213
0.0107
GLY 214
0.0080
MET 215
0.0102
SER 216
0.0078
VAL 217
0.0105
LYS 218
0.0093
ILE 219
0.0078
GLY 220
0.0082
THR 221
0.0072
GLY 222
0.0278
ALA 223
0.0474
THR 224
0.0143
GLN 225
0.0029
ALA 226
0.0063
SER 227
0.0103
TRP 228
0.0116
ARG 229
0.0047
LEU 230
0.0046
ALA 231
0.0033
GLY 232
0.0130
VAL 233
0.0227
PRO 234
0.0227
ASP 235
0.0231
VAL 236
0.0198
TRP 237
0.0235
SER 238
0.0252
TRP 239
0.0232
LEU 240
0.0242
GLU 241
0.0290
MET 242
0.0269
ILE 243
0.0195
THR 244
0.0187
THR 245
0.0260
ALA 246
0.0145
LEU 247
0.0080
GLN 248
0.0115
GLN 249
0.0137
LYS 250
0.0030
ARG 251
0.0125
GLU 252
0.0134
ASN 253
0.0099
ASN 254
0.0137
ARG 255
0.0198
SER 256
0.0153
ASP 257
0.0156
ASP 258
0.0109
TYR 259
0.0093
GLU 260
0.0085
SER 261
0.0216
PHE 262
0.0093
SER 263
0.0153
ARG 264
0.0254
SER 265
0.0177
ILE 266
0.0292
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.