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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
LEU 1
0.0219
PRO 2
0.0194
ASN 3
0.0169
ILE 4
0.0139
THR 5
0.0133
ILE 6
0.0106
LEU 7
0.0124
ALA 8
0.0105
THR 9
0.0116
GLY 10
0.0142
GLY 11
0.0114
THR 12
0.0072
ILE 13
0.0041
ALA 14
0.0028
GLY 15
0.0053
GLY 16
0.0092
GLY 17
0.0111
ASP 18
0.0247
SER 19
0.0366
ALA 20
0.0533
THR 21
0.0708
LYS 22
0.0685
SER 23
0.0536
ASN 24
0.0610
TYR 25
0.0486
THR 26
0.0547
ALA 27
0.0377
GLY 28
0.0231
LYS 29
0.0337
VAL 30
0.0281
GLY 31
0.0136
VAL 32
0.0179
GLU 33
0.0246
ASN 34
0.0153
LEU 35
0.0151
VAL 36
0.0184
ASN 37
0.0187
ALA 38
0.0159
VAL 39
0.0164
PRO 40
0.0176
GLN 41
0.0177
LEU 42
0.0155
LYS 43
0.0150
ASP 44
0.0185
ILE 45
0.0171
ALA 46
0.0159
ASN 47
0.0159
VAL 48
0.0126
LYS 49
0.0121
GLY 50
0.0093
GLU 51
0.0094
GLN 52
0.0103
VAL 53
0.0128
VAL 54
0.0122
ASN 55
0.0116
ILE 56
0.0116
GLY 57
0.0126
SER 58
0.0127
GLN 59
0.0124
ASP 60
0.0117
MET 61
0.0116
ASN 62
0.0100
ASP 63
0.0079
ASP 64
0.0110
VAL 65
0.0118
TRP 66
0.0092
LEU 67
0.0098
THR 68
0.0118
LEU 69
0.0118
ALA 70
0.0116
LYS 71
0.0120
LYS 72
0.0131
ILE 73
0.0134
ASN 74
0.0133
THR 75
0.0166
ASP 76
0.0166
CYS 77
0.0158
ASP 78
0.0187
LYS 79
0.0191
THR 80
0.0171
ASP 81
0.0169
GLY 82
0.0138
PHE 83
0.0129
VAL 84
0.0114
ILE 85
0.0118
THR 86
0.0109
HIS 87
0.0114
GLY 88
0.0130
THR 89
0.0135
ASP 90
0.0119
THR 91
0.0105
MET 92
0.0112
GLU 93
0.0100
GLU 94
0.0077
THR 95
0.0089
ALA 96
0.0092
TYR 97
0.0055
PHE 98
0.0052
LEU 99
0.0073
ASP 100
0.0069
LEU 101
0.0043
THR 102
0.0048
VAL 103
0.0073
LYS 104
0.0067
CYS 105
0.0078
ASP 106
0.0082
LYS 107
0.0102
PRO 108
0.0101
VAL 109
0.0112
VAL 110
0.0110
MET 111
0.0111
VAL 112
0.0117
GLY 113
0.0106
ALA 114
0.0090
MET 115
0.0151
ARG 116
0.0182
PRO 117
0.0259
SER 118
0.0169
THR 119
0.0358
SER 120
0.0429
MET 121
0.0573
SER 122
0.0412
ALA 123
0.0193
ASP 124
0.0061
GLY 125
0.0052
PRO 126
0.0079
PHE 127
0.0098
ASN 128
0.0074
LEU 129
0.0085
TYR 130
0.0107
ASN 131
0.0098
ALA 132
0.0101
VAL 133
0.0106
VAL 134
0.0103
THR 135
0.0100
ALA 136
0.0107
ALA 137
0.0123
ASP 138
0.0102
LYS 139
0.0097
ALA 140
0.0109
SER 141
0.0106
ALA 142
0.0102
ASN 143
0.0115
ARG 144
0.0121
GLY 145
0.0101
VAL 146
0.0097
LEU 147
0.0113
VAL 148
0.0122
VAL 149
0.0122
MET 150
0.0126
ASN 151
0.0150
ASP 152
0.0152
THR 153
0.0147
VAL 154
0.0144
LEU 155
0.0136
ASP 156
0.0122
GLY 157
0.0112
ARG 158
0.0078
ASP 159
0.0090
VAL 160
0.0128
THR 161
0.0131
LYS 162
0.0135
THR 163
0.0193
ASN 164
0.0192
THR 165
0.0190
THR 166
0.0185
ASP 167
0.0156
VAL 168
0.0110
ALA 169
0.0153
THR 170
0.0158
PHE 171
0.0152
LYS 172
0.0156
SER 173
0.0142
VAL 174
0.0125
ASN 175
0.0092
TYR 176
0.0150
GLY 177
0.0191
PRO 178
0.0183
LEU 179
0.0170
GLY 180
0.0174
TYR 181
0.0169
ILE 182
0.0151
HIS 183
0.0178
ASN 184
0.0156
GLY 185
0.0120
LYS 186
0.0110
ILE 187
0.0148
ASP 188
0.0173
TYR 189
0.0164
GLN 190
0.0208
ARG 191
0.0197
THR 192
0.0177
PRO 193
0.0132
ALA 194
0.0127
ARG 195
0.0087
LYS 196
0.0078
HIS 197
0.0064
THR 198
0.0066
SER 199
0.0058
ASP 200
0.0074
THR 201
0.0053
PRO 202
0.0047
PHE 203
0.0024
ASP 204
0.0018
VAL 205
0.0052
SER 206
0.0066
LYS 207
0.0084
LEU 208
0.0063
ASN 209
0.0089
GLU 210
0.0084
LEU 211
0.0059
PRO 212
0.0072
LYS 213
0.0079
VAL 214
0.0077
GLY 215
0.0080
ILE 216
0.0089
VAL 217
0.0151
TYR 218
0.0171
ASN 219
0.0158
TYR 220
0.0186
ALA 221
0.0180
ASN 222
0.0215
ALA 223
0.0225
SER 224
0.0252
ASP 225
0.0217
LEU 226
0.0250
PRO 227
0.0230
ALA 228
0.0162
LYS 229
0.0161
ALA 230
0.0175
LEU 231
0.0135
VAL 232
0.0094
ASP 233
0.0109
ALA 234
0.0108
GLY 235
0.0067
TYR 236
0.0084
ASP 237
0.0080
GLY 238
0.0078
ILE 239
0.0079
VAL 240
0.0085
SER 241
0.0101
ALA 242
0.0124
GLY 243
0.0117
VAL 244
0.0130
GLY 245
0.0139
ASN 246
0.0131
GLY 247
0.0120
ASN 248
0.0099
LEU 249
0.0095
TYR 250
0.0132
LYS 251
0.0135
THR 252
0.0184
VAL 253
0.0146
PHE 254
0.0112
ASP 255
0.0130
THR 256
0.0133
LEU 257
0.0102
ALA 258
0.0084
THR 259
0.0108
ALA 260
0.0101
ALA 261
0.0062
LYS 262
0.0060
ASN 263
0.0082
GLY 264
0.0070
THR 265
0.0081
ALA 266
0.0087
VAL 267
0.0088
VAL 268
0.0084
ARG 269
0.0092
SER 270
0.0098
SER 271
0.0119
ARG 272
0.0142
VAL 273
0.0155
PRO 274
0.0091
THR 275
0.0083
GLY 276
0.0087
ALA 277
0.0119
THR 278
0.0115
THR 279
0.0123
GLN 280
0.0117
ASP 281
0.0132
ALA 282
0.0132
GLU 283
0.0122
VAL 284
0.0104
ASP 285
0.0112
ASP 286
0.0098
ALA 287
0.0108
LYS 288
0.0117
TYR 289
0.0089
GLY 290
0.0083
PHE 291
0.0082
VAL 292
0.0091
ALA 293
0.0086
SER 294
0.0078
GLY 295
0.0077
THR 296
0.0047
LEU 297
0.0037
ASN 298
0.0055
PRO 299
0.0071
GLN 300
0.0031
LYS 301
0.0010
ALA 302
0.0047
ARG 303
0.0053
VAL 304
0.0021
LEU 305
0.0033
LEU 306
0.0058
GLN 307
0.0053
LEU 308
0.0044
ALA 309
0.0060
LEU 310
0.0077
THR 311
0.0075
GLN 312
0.0082
THR 313
0.0107
LYS 314
0.0116
ASP 315
0.0126
PRO 316
0.0112
GLN 317
0.0110
GLN 318
0.0112
ILE 319
0.0100
GLN 320
0.0094
GLN 321
0.0099
ILE 322
0.0082
PHE 323
0.0067
ASN 324
0.0071
GLN 325
0.0082
TYR 326
0.0051
GLN 1
0.0103
VAL 2
0.0095
GLN 3
0.0129
LEU 4
0.0170
VAL 5
0.0180
GLU 6
0.0175
SER 7
0.0210
GLY 8
0.0151
GLY 9
0.0126
GLY 10
0.0237
LEU 11
0.0284
VAL 12
0.0242
GLN 13
0.0322
PRO 14
0.0363
GLY 15
0.0326
GLY 16
0.0185
SER 17
0.0112
LEU 18
0.0051
ARG 19
0.0134
LEU 20
0.0136
SER 21
0.0198
CYS 22
0.0194
ALA 23
0.0199
ALA 24
0.0174
SER 25
0.0140
GLY 26
0.0117
GLY 27
0.0093
ASP 28
0.0160
PHE 29
0.0151
ARG 30
0.0100
THR 31
0.0095
TYR 32
0.0082
SER 33
0.0101
LEU 34
0.0149
GLY 35
0.0137
TRP 36
0.0132
PHE 37
0.0093
ARG 38
0.0050
GLN 39
0.0084
ALA 40
0.0190
PRO 41
0.0311
GLY 42
0.0319
GLN 43
0.0178
GLY 44
0.0076
LEU 45
0.0064
GLU 46
0.0048
ALA 47
0.0101
VAL 48
0.0088
ALA 49
0.0138
ALA 50
0.0144
ILE 51
0.0160
SER 52
0.0123
SER 53
0.0084
ASP 54
0.0088
GLY 55
0.0120
THR 56
0.0128
THR 57
0.0185
THR 58
0.0160
TYR 59
0.0137
TYR 60
0.0129
ALA 61
0.0111
ASP 62
0.0171
SER 63
0.0148
VAL 64
0.0137
LYS 65
0.0203
GLY 66
0.0263
ARG 67
0.0220
PHE 68
0.0170
THR 69
0.0216
ILE 70
0.0186
SER 71
0.0207
ARG 72
0.0208
ASP 73
0.0240
ASN 74
0.0201
SER 75
0.0264
LYS 76
0.0267
ASN 77
0.0217
THR 78
0.0226
LEU 79
0.0214
TYR 80
0.0199
LEU 81
0.0161
GLN 82
0.0168
MET 83
0.0122
ASN 84
0.0181
SER 85
0.0247
LEU 86
0.0217
ARG 87
0.0294
ALA 88
0.0330
GLU 89
0.0305
ASP 90
0.0193
THR 91
0.0209
ALA 92
0.0148
VAL 93
0.0136
TYR 94
0.0066
TYR 95
0.0112
CYS 96
0.0154
ALA 97
0.0149
ALA 98
0.0115
LEU 99
0.0095
GLY 100
0.0020
GLU 101
0.0028
ASN 102
0.0057
TYR 103
0.0053
LEU 104
0.0088
ALA 105
0.0121
TRP 106
0.0147
GLY 107
0.0145
GLN 108
0.0138
GLY 109
0.0169
THR 110
0.0153
LEU 111
0.0159
VAL 112
0.0164
THR 113
0.0258
VAL 114
0.0282
SER 115
0.0430
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.