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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 = 0.0604
MET 1
0.0424
VAL 2
0.0258
LEU 3
0.0206
ASP 4
0.0246
LEU 5
0.0222
LEU 6
0.0213
LYS 7
0.0212
SER 8
0.0209
GLY 9
0.0178
VAL 10
0.0113
LEU 11
0.0153
LEU 12
0.0153
ALA 13
0.0119
VAL 14
0.0064
LEU 15
0.0071
ALA 16
0.0089
SER 17
0.0064
PHE 18
0.0040
THR 19
0.0052
PHE 20
0.0075
SER 21
0.0084
VAL 22
0.0091
MET 23
0.0105
ASN 24
0.0101
ALA 25
0.0127
LEU 26
0.0113
VAL 27
0.0119
LYS 28
0.0093
GLU 29
0.0096
ALA 30
0.0106
SER 31
0.0109
ALA 32
0.0082
THR 33
0.0048
LEU 34
0.0065
PRO 35
0.0091
ALA 36
0.0127
ALA 37
0.0108
GLU 38
0.0086
ILE 39
0.0100
VAL 40
0.0106
PHE 41
0.0108
PHE 42
0.0114
ARG 43
0.0118
SER 44
0.0100
ALA 45
0.0100
ILE 46
0.0120
GLY 47
0.0128
THR 48
0.0109
LEU 49
0.0178
LEU 50
0.0207
ILE 51
0.0168
TYR 52
0.0152
LEU 53
0.0255
LEU 54
0.0240
MET 55
0.0133
ARG 56
0.0166
GLN 57
0.0314
ALA 58
0.0320
GLY 59
0.0222
VAL 60
0.0195
ALA 61
0.0283
LEU 62
0.0281
SER 63
0.0446
ARG 64
0.0510
GLN 65
0.0249
GLY 66
0.0028
VAL 67
0.0166
PRO 68
0.0214
MET 69
0.0118
LEU 70
0.0078
LEU 71
0.0109
VAL 72
0.0134
ARG 73
0.0074
GLY 74
0.0076
VAL 75
0.0028
MET 76
0.0019
GLY 77
0.0039
ALA 78
0.0059
LEU 79
0.0076
TYR 80
0.0084
LEU 81
0.0120
VAL 82
0.0118
CYS 83
0.0151
TYR 84
0.0148
PHE 85
0.0158
TYR 86
0.0166
ALA 87
0.0172
ILE 88
0.0149
ALA 89
0.0182
HIS 90
0.0177
ILE 91
0.0151
PRO 92
0.0102
LEU 93
0.0070
ALA 94
0.0053
ASP 95
0.0094
ALA 96
0.0119
SER 97
0.0117
ILE 98
0.0118
LEU 99
0.0124
ALA 100
0.0140
HIS 101
0.0159
MET 102
0.0171
SER 103
0.0152
PRO 104
0.0176
PHE 105
0.0181
PHE 106
0.0180
VAL 107
0.0147
ILE 108
0.0167
LEU 109
0.0208
PHE 110
0.0195
SER 111
0.0145
ALA 112
0.0214
LEU 113
0.0304
PHE 114
0.0268
LEU 115
0.0166
GLY 116
0.0161
GLU 117
0.0175
ARG 118
0.0367
ILE 119
0.0271
PRO 120
0.0244
ARG 121
0.0575
ALA 122
0.0604
VAL 123
0.0276
TYR 124
0.0137
TRP 125
0.0260
LEU 126
0.0299
LEU 127
0.0239
LEU 128
0.0243
VAL 129
0.0241
VAL 130
0.0239
VAL 131
0.0213
LEU 132
0.0180
GLY 133
0.0151
ALA 134
0.0151
LEU 135
0.0094
MET 136
0.0074
ILE 137
0.0083
VAL 138
0.0093
LYS 139
0.0077
PRO 140
0.0070
PHE 141
0.0324
SER 142
0.0322
TYR 143
0.0305
SER 144
0.0345
SER 145
0.0301
TYR 146
0.0225
SER 147
0.0174
VAL 148
0.0208
TYR 149
0.0202
ALA 150
0.0142
VAL 151
0.0149
VAL 152
0.0176
GLY 153
0.0156
LEU 154
0.0140
LEU 155
0.0134
SER 156
0.0136
ALA 157
0.0133
VAL 158
0.0121
PHE 159
0.0056
ALA 160
0.0087
ALA 161
0.0107
GLY 162
0.0143
ALA 163
0.0089
SER 164
0.0110
VAL 165
0.0151
ALA 166
0.0182
ILE 167
0.0168
ARG 168
0.0178
GLN 169
0.0208
LEU 170
0.0162
SER 171
0.0194
ALA 172
0.0208
ARG 173
0.0155
HIS 174
0.0113
HIS 175
0.0090
THR 176
0.0107
TYR 177
0.0114
GLU 178
0.0044
ILE 179
0.0056
VAL 180
0.0081
PHE 181
0.0094
TYR 182
0.0108
PHE 183
0.0089
LEU 184
0.0093
ALA 185
0.0095
VAL 186
0.0081
ALA 187
0.0085
THR 188
0.0085
LEU 189
0.0089
VAL 190
0.0090
ALA 191
0.0103
ILE 192
0.0103
PRO 193
0.0099
LEU 194
0.0100
MET 195
0.0079
TRP 196
0.0086
ASN 197
0.0054
ASP 198
0.0051
PHE 199
0.0024
VAL 200
0.0017
VAL 201
0.0089
PRO 202
0.0116
ALA 203
0.0172
THR 204
0.0204
LEU 205
0.0247
ARG 206
0.0215
GLU 207
0.0142
TRP 208
0.0168
GLY 209
0.0185
LEU 210
0.0155
LEU 211
0.0135
LEU 212
0.0148
ALA 213
0.0151
ILE 214
0.0139
GLY 215
0.0131
VAL 216
0.0135
VAL 217
0.0101
SER 218
0.0112
LEU 219
0.0116
LEU 220
0.0088
GLY 221
0.0094
GLN 222
0.0098
VAL 223
0.0121
PHE 224
0.0127
LEU 225
0.0146
THR 226
0.0161
ARG 227
0.0175
ALA 228
0.0175
PHE 229
0.0168
SER 230
0.0195
HIS 231
0.0195
GLU 232
0.0153
SER 233
0.0120
ALA 234
0.0130
THR 235
0.0136
ILE 236
0.0073
VAL 237
0.0086
ALA 238
0.0145
VAL 239
0.0156
THR 240
0.0090
ARG 241
0.0115
TYR 242
0.0143
ILE 243
0.0084
GLY 244
0.0075
ILE 245
0.0109
VAL 246
0.0081
PHE 247
0.0052
ASN 248
0.0047
ALA 249
0.0057
GLY 250
0.0101
TRP 251
0.0069
GLY 252
0.0048
TRP 253
0.0156
LEU 254
0.0187
PHE 255
0.0122
TRP 256
0.0103
SER 257
0.0179
GLU 258
0.0135
VAL 259
0.0168
PRO 260
0.0114
ASP 261
0.0105
ALA 262
0.0134
LEU 263
0.0086
THR 264
0.0092
ILE 265
0.0133
ALA 266
0.0141
GLY 267
0.0131
GLY 268
0.0155
VAL 269
0.0203
LEU 270
0.0202
ILE 271
0.0185
VAL 272
0.0203
VAL 273
0.0237
ALA 274
0.0244
CYS 275
0.0217
ILE 276
0.0227
ALA 277
0.0246
LEU 278
0.0235
SER 279
0.0215
ARG 280
0.0197
THR 281
0.0212
LYS 282
0.0447
LYS 283
0.0333
GLY 284
0.0431
HIS 285
0.0107
HIS 286
0.0087
HIS 287
0.0155
HIS 288
0.0237
HIS 289
0.0254
HIS 290
0.0208
HIS 291
0.0152
HIS 292
0.0188
HIS 293
0.0211
HIS 294
0.0215
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.