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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 = 0.0708
MET 1
0.0180
ASP 2
0.0225
ARG 3
0.0217
GLN 4
0.0162
SER 5
0.0081
CYS 6
0.0120
ASN 7
0.0112
LEU 8
0.0123
VAL 9
0.0031
PHE 10
0.0066
GLU 11
0.0177
SER 12
0.0142
TYR 13
0.0149
SER 14
0.0144
TYR 15
0.0112
ASN 16
0.0053
THR 17
0.0089
ALA 18
0.0060
GLU 19
0.0102
VAL 20
0.0139
ARG 21
0.0154
ILE 22
0.0125
VAL 23
0.0077
TRP 24
0.0128
ARG 25
0.0266
ASP 26
0.0208
TRP 27
0.0281
ASP 28
0.0275
ALA 29
0.0260
VAL 30
0.0174
THR 31
0.0261
ILE 32
0.0178
PRO 33
0.0257
ASP 34
0.0130
PRO 35
0.0265
ASP 36
0.0186
SER 37
0.0226
LYS 38
0.0264
ASN 39
0.0214
LEU 40
0.0248
PRO 41
0.0310
ASP 42
0.0206
PHE 43
0.0119
GLU 44
0.0115
LEU 45
0.0174
VAL 46
0.0196
ASN 47
0.0128
ILE 48
0.0112
GLU 49
0.0103
HIS 50
0.0127
MET 51
0.0088
ASN 52
0.0065
ALA 53
0.0162
THR 54
0.0176
LEU 55
0.0181
VAL 56
0.0150
TYR 57
0.0225
THR 58
0.0299
ALA 59
0.0257
GLY 60
0.0137
LEU 61
0.0069
TRP 62
0.0115
ASP 63
0.0134
GLN 64
0.0123
LEU 65
0.0017
GLU 66
0.0032
VAL 67
0.0078
LYS 68
0.0078
PHE 69
0.0086
THR 70
0.0071
PHE 71
0.0067
ARG 72
0.0119
ARG 73
0.0149
LEU 74
0.0154
TYR 75
0.0203
GLY 76
0.0211
TYR 77
0.0220
TYR 78
0.0188
VAL 79
0.0142
LEU 80
0.0165
GLN 81
0.0117
ALA 82
0.0028
TYR 83
0.0067
MET 84
0.0074
PRO 85
0.0062
THR 86
0.0058
TYR 87
0.0059
LEU 88
0.0070
SER 89
0.0088
VAL 90
0.0083
PHE 91
0.0113
ILE 92
0.0098
SER 93
0.0090
TRP 94
0.0089
ILE 95
0.0093
ALA 96
0.0071
PHE 97
0.0060
TRP 98
0.0111
ILE 99
0.0133
ASP 100
0.0161
THR 101
0.0111
LYS 102
0.0171
ALA 103
0.0164
LEU 104
0.0116
PRO 105
0.0169
ALA 106
0.0170
ARG 107
0.0119
ILE 108
0.0141
THR 109
0.0160
LEU 110
0.0143
GLY 111
0.0126
VAL 112
0.0144
SER 113
0.0144
SER 114
0.0131
LEU 115
0.0134
MET 116
0.0159
ALA 117
0.0132
LEU 118
0.0125
THR 119
0.0181
PHE 120
0.0197
GLN 121
0.0158
PHE 122
0.0178
GLY 123
0.0139
ASN 124
0.0171
ILE 125
0.0183
VAL 126
0.0157
LYS 127
0.0163
ASN 128
0.0275
LEU 129
0.0240
PRO 130
0.0211
ARG 131
0.0125
VAL 132
0.0087
SER 133
0.0276
TYR 134
0.0172
VAL 135
0.0268
LYS 136
0.0259
ALA 137
0.0161
LEU 138
0.0124
ASP 139
0.0168
ILE 140
0.0082
TRP 141
0.0067
MET 142
0.0071
PHE 143
0.0089
GLY 144
0.0043
CYS 145
0.0027
VAL 146
0.0050
GLY 147
0.0069
PHE 148
0.0091
ILE 149
0.0066
PHE 150
0.0047
LEU 151
0.0071
SER 152
0.0056
LEU 153
0.0043
VAL 154
0.0044
GLU 155
0.0099
LEU 156
0.0068
ALA 157
0.0141
VAL 158
0.0196
VAL 159
0.0149
GLY 160
0.0109
PHE 161
0.0213
ALA 162
0.0190
ASP 163
0.0091
LYS 164
0.0158
LEU 165
0.0138
GLU 166
0.0108
ALA 167
0.0115
LYS 168
0.0144
ARG 169
0.0057
ARG 170
0.0089
ARG 171
0.0076
HIS 172
0.0022
ASN 173
0.0042
ARG 174
0.0080
CYS 175
0.0136
LYS 176
0.0133
GLU 177
0.0138
GLN 178
0.0157
LEU 179
0.0144
MET 180
0.0128
MET 181
0.0125
ARG 182
0.0069
SER 183
0.0023
ASP 184
0.0032
SER 185
0.0079
GLU 186
0.0098
GLN 187
0.0062
GLN 188
0.0056
TRP 189
0.0027
LEU 190
0.0051
SER 191
0.0057
ARG 192
0.0048
LEU 193
0.0118
SER 194
0.0114
GLY 195
0.0047
GLN 196
0.0093
ARG 197
0.0061
PRO 198
0.0133
GLN 199
0.0028
VAL 200
0.0050
SER 201
0.0096
GLU 202
0.0073
THR 203
0.0092
ASN 204
0.0028
SER 205
0.0033
ASP 206
0.0070
ALA 207
0.0041
THR 208
0.0320
HIS 209
0.0278
THR 210
0.0462
ILE 211
0.0205
GLN 212
0.0360
ILE 213
0.0198
ASN 214
0.0192
ASP 215
0.0346
GLY 216
0.0083
ASN 217
0.0138
GLY 218
0.0066
ASN 219
0.0113
VAL 220
0.0141
ARG 221
0.0156
ARG 222
0.0178
ARG 223
0.0145
LYS 224
0.0090
SER 225
0.0133
GLU 226
0.0192
GLU 227
0.0167
LYS 228
0.0192
ARG 229
0.0246
GLN 230
0.0175
LYS 231
0.0106
LEU 232
0.0123
LEU 233
0.0075
LEU 234
0.0117
GLN 235
0.0213
MET 236
0.0347
GLU 237
0.0268
SER 238
0.0708
PRO 239
0.0561
MET 240
0.0412
PHE 241
0.0150
VAL 242
0.0092
ASN 243
0.0132
GLY 244
0.0192
GLU 245
0.0194
LYS 246
0.0262
ILE 247
0.0204
ASP 248
0.0163
GLU 249
0.0152
ILE 250
0.0200
SER 251
0.0150
ALA 252
0.0096
LYS 253
0.0203
LEU 254
0.0283
PHE 255
0.0213
PRO 256
0.0257
LEU 257
0.0419
LEU 258
0.0328
PHE 259
0.0199
THR 260
0.0296
ALA 261
0.0240
PHE 262
0.0147
ASN 263
0.0205
ILE 264
0.0266
PHE 265
0.0242
TYR 266
0.0224
TRP 267
0.0231
PHE 268
0.0286
TYR 269
0.0342
TYR 270
0.0254
ILE 271
0.0245
GLY 272
0.0258
MET 273
0.0324
SER 274
0.0378
GLY 275
0.0412
GLY 276
0.0415
PHE 277
0.0442
PHE 278
0.0339
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.