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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 = 0.0836
MET 1
0.0099
SER 2
0.0092
ASP 3
0.0075
PRO 4
0.0049
ILE 5
0.0011
THR 6
0.0048
LEU 7
0.0023
ASN 8
0.0078
VAL 9
0.0058
GLY 10
0.0074
GLY 11
0.0083
LYS 12
0.0058
LEU 13
0.0042
TYR 14
0.0051
THR 15
0.0039
THR 16
0.0036
SER 17
0.0069
LEU 18
0.0093
ALA 19
0.0091
THR 20
0.0081
LEU 21
0.0070
THR 22
0.0083
SER 23
0.0097
PHE 24
0.0072
PRO 25
0.0062
ASP 26
0.0045
SER 27
0.0049
MET 28
0.0062
LEU 29
0.0065
GLY 30
0.0069
ALA 31
0.0128
MET 32
0.0143
PHE 33
0.0134
SER 34
0.0188
GLY 35
0.0292
LYS 36
0.0281
MET 37
0.0284
PRO 38
0.0348
THR 39
0.0206
LYS 40
0.0113
ARG 41
0.0139
ASP 42
0.0344
SER 43
0.0813
GLN 44
0.0836
GLY 45
0.0505
ASN 46
0.0213
CYS 47
0.0039
PHE 48
0.0070
ILE 49
0.0067
ASP 50
0.0088
ARG 51
0.0049
ASP 52
0.0056
GLY 53
0.0073
LYS 54
0.0088
VAL 55
0.0067
PHE 56
0.0067
ARG 57
0.0099
TYR 58
0.0062
ILE 59
0.0057
LEU 60
0.0078
ASN 61
0.0108
PHE 62
0.0095
LEU 63
0.0091
ARG 64
0.0117
THR 65
0.0165
SER 66
0.0147
HIS 67
0.0143
LEU 68
0.0072
ASP 69
0.0076
LEU 70
0.0057
PRO 71
0.0180
GLU 72
0.0269
ASP 73
0.0247
PHE 74
0.0171
GLN 75
0.0182
GLU 76
0.0133
MET 77
0.0123
GLY 78
0.0144
LEU 79
0.0085
LEU 80
0.0045
ARG 81
0.0074
ARG 82
0.0078
GLU 83
0.0018
ALA 84
0.0030
ASP 85
0.0038
PHE 86
0.0023
TYR 87
0.0038
GLN 88
0.0051
VAL 89
0.0070
GLN 90
0.0106
PRO 91
0.0131
LEU 92
0.0086
ILE 93
0.0103
GLU 94
0.0155
ALA 95
0.0121
LEU 96
0.0095
GLN 97
0.0167
GLU 98
0.0165
LYS 99
0.0119
GLU 100
0.0167
VAL 101
0.0198
GLU 102
0.0145
LEU 103
0.0162
SER 104
0.0208
LYS 105
0.0168
ALA 106
0.0144
GLU 107
0.0171
LYS 108
0.0179
ASN 109
0.0136
ALA 110
0.0125
MET 111
0.0083
LEU 112
0.0096
ASN 113
0.0097
ILE 114
0.0133
THR 115
0.0161
LEU 116
0.0176
ASN 117
0.0155
GLN 118
0.0126
ARG 119
0.0053
VAL 120
0.0038
GLN 121
0.0092
THR 122
0.0140
VAL 123
0.0154
HIS 124
0.0144
PHE 125
0.0153
THR 126
0.0149
VAL 127
0.0158
ARG 128
0.0155
GLU 129
0.0189
ALA 130
0.0199
PRO 131
0.0186
GLN 132
0.0209
ILE 133
0.0202
TYR 134
0.0202
SER 135
0.0175
LEU 136
0.0188
SER 137
0.0148
SER 138
0.0190
SER 139
0.0205
SER 140
0.0183
MET 141
0.0083
GLU 142
0.0065
VAL 143
0.0049
PHE 144
0.0076
ASN 145
0.0100
ALA 146
0.0113
ASN 147
0.0124
ILE 148
0.0114
PHE 149
0.0119
SER 150
0.0125
THR 151
0.0136
SER 152
0.0155
CYS 153
0.0161
LEU 154
0.0162
PHE 155
0.0126
LEU 156
0.0125
LYS 157
0.0109
LEU 158
0.0083
LEU 159
0.0055
GLY 160
0.0060
SER 161
0.0069
LYS 162
0.0074
LEU 163
0.0074
PHE 164
0.0121
TYR 165
0.0107
CYS 166
0.0123
SER 167
0.0108
ASN 168
0.0092
GLY 169
0.0076
ASN 170
0.0185
LEU 171
0.0222
SER 172
0.0218
SER 173
0.0139
ILE 174
0.0098
THR 175
0.0114
SER 176
0.0175
HIS 177
0.0173
LEU 178
0.0151
GLN 179
0.0203
ASP 180
0.0198
PRO 181
0.0159
ASN 182
0.0160
HIS 183
0.0139
LEU 184
0.0108
THR 185
0.0101
LEU 186
0.0054
ASP 187
0.0041
TRP 188
0.0018
VAL 189
0.0044
ALA 190
0.0051
ASN 191
0.0093
VAL 192
0.0146
GLU 193
0.0739
GLY 194
0.0654
LEU 195
0.0162
PRO 196
0.0202
GLU 197
0.0161
GLU 198
0.0206
GLU 199
0.0149
TYR 200
0.0129
THR 201
0.0173
LYS 202
0.0208
GLN 203
0.0169
ASN 204
0.0161
LEU 205
0.0094
LYS 206
0.0084
ARG 207
0.0056
LEU 208
0.0071
TRP 209
0.0122
VAL 210
0.0160
VAL 211
0.0236
PRO 212
0.0334
ALA 213
0.0334
ASN 214
0.0305
LYS 215
0.0226
GLN 216
0.0149
ILE 217
0.0108
ASN 218
0.0107
SER 219
0.0141
PHE 220
0.0155
GLN 221
0.0214
VAL 222
0.0185
PHE 223
0.0132
VAL 224
0.0154
GLU 225
0.0193
GLU 226
0.0139
VAL 227
0.0103
LEU 228
0.0093
LYS 229
0.0090
ILE 230
0.0099
ALA 231
0.0112
LEU 232
0.0137
SER 233
0.0168
ASP 234
0.0165
GLY 235
0.0188
PHE 236
0.0142
CYS 237
0.0201
ILE 238
0.0212
ASP 239
0.0241
SER 240
0.0494
SER 241
0.0671
HIS 242
0.0588
PRO 243
0.0432
HIS 244
0.0350
ALA 245
0.0368
LEU 246
0.0208
ASP 247
0.0096
PHE 248
0.0136
MET 249
0.0304
ASN 250
0.0294
ASN 251
0.0235
LYS 252
0.0222
ILE 253
0.0144
ILE 254
0.0112
ARG 255
0.0038
LEU 256
0.0080
ILE 257
0.0102
ARG 258
0.0133
TYR 259
0.0157
ARG 260
0.0193
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.