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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 = 0.0454
MET 1
0.0171
LEU 2
0.0146
ASP 3
0.0125
ALA 4
0.0098
GLU 5
0.0127
ARG 6
0.0163
LEU 7
0.0148
LYS 8
0.0141
HIS 9
0.0185
LEU 10
0.0155
ILE 11
0.0156
VAL 12
0.0157
THR 13
0.0174
PRO 14
0.0138
SER 15
0.0118
GLY 16
0.0080
ALA 17
0.0052
GLY 18
0.0052
GLU 19
0.0068
GLN 20
0.0077
ASN 21
0.0085
MET 22
0.0074
ILE 23
0.0087
GLY 24
0.0107
MET 25
0.0100
THR 26
0.0101
PRO 27
0.0104
THR 28
0.0110
VAL 29
0.0107
ILE 30
0.0108
ALA 31
0.0098
VAL 32
0.0088
HIS 33
0.0086
TYR 34
0.0077
LEU 35
0.0056
ASP 36
0.0067
GLU 37
0.0057
THR 38
0.0063
GLU 39
0.0053
GLN 40
0.0064
TRP 41
0.0040
GLU 42
0.0043
LYS 43
0.0063
PHE 44
0.0046
GLY 45
0.0041
LEU 46
0.0045
GLU 47
0.0087
LYS 48
0.0114
ARG 49
0.0128
GLN 50
0.0152
GLY 51
0.0154
ALA 52
0.0157
LEU 53
0.0165
GLU 54
0.0169
LEU 55
0.0163
ILE 56
0.0152
LYS 57
0.0137
LYS 58
0.0133
GLY 59
0.0125
TYR 60
0.0091
THR 61
0.0080
GLN 62
0.0082
GLN 63
0.0060
LEU 64
0.0031
ALA 65
0.0035
PHE 66
0.0022
ARG 67
0.0034
GLN 68
0.0037
PRO 69
0.0051
SER 70
0.0042
SER 71
0.0036
ALA 72
0.0017
PHE 73
0.0042
ALA 74
0.0052
ALA 75
0.0057
PHE 76
0.0044
VAL 77
0.0033
LYS 78
0.0037
ARG 79
0.0079
ALA 80
0.0084
PRO 81
0.0072
SER 82
0.0069
THR 83
0.0060
TRP 84
0.0057
LEU 85
0.0056
THR 86
0.0049
ALA 87
0.0050
TYR 88
0.0058
VAL 89
0.0045
VAL 90
0.0051
LYS 91
0.0058
VAL 92
0.0061
PHE 93
0.0064
SER 94
0.0072
LEU 95
0.0093
ALA 96
0.0086
VAL 97
0.0101
ASN 98
0.0139
LEU 99
0.0146
ILE 100
0.0122
ALA 101
0.0076
ILE 102
0.0065
ASP 103
0.0083
SER 104
0.0139
GLN 105
0.0142
VAL 106
0.0067
LEU 107
0.0074
CYS 108
0.0104
GLY 109
0.0068
ALA 110
0.0043
VAL 111
0.0056
LYS 112
0.0030
TRP 113
0.0027
LEU 114
0.0033
ILE 115
0.0050
LEU 116
0.0046
GLU 117
0.0071
LYS 118
0.0087
GLN 119
0.0089
LYS 120
0.0115
PRO 121
0.0164
ASP 122
0.0120
GLY 123
0.0086
VAL 124
0.0070
PHE 125
0.0075
GLN 126
0.0108
GLU 127
0.0108
ASP 128
0.0122
ALA 129
0.0122
PRO 130
0.0108
VAL 131
0.0097
ILE 132
0.0104
HIS 133
0.0078
GLN 134
0.0096
GLU 135
0.0094
MET 136
0.0069
ILE 137
0.0059
GLY 138
0.0067
GLY 139
0.0099
LEU 140
0.0090
ARG 141
0.0113
ASN 142
0.0191
ASN 143
0.0189
ASN 144
0.0198
GLU 145
0.0160
LYS 146
0.0154
ASP 147
0.0094
MET 148
0.0086
ALA 149
0.0100
LEU 150
0.0093
THR 151
0.0053
ALA 152
0.0045
PHE 153
0.0047
VAL 154
0.0063
LEU 155
0.0050
ILE 156
0.0053
SER 157
0.0083
LEU 158
0.0081
GLN 159
0.0093
GLU 160
0.0129
ALA 161
0.0109
LYS 162
0.0156
ASP 163
0.0233
ILE 164
0.0197
CYS 165
0.0178
GLU 166
0.0225
GLU 167
0.0261
GLN 168
0.0211
VAL 169
0.0085
ASN 170
0.0057
SER 171
0.0057
LEU 172
0.0078
PRO 173
0.0093
GLY 174
0.0092
SER 175
0.0080
ILE 176
0.0078
THR 177
0.0075
LYS 178
0.0069
ALA 179
0.0053
GLY 180
0.0043
ASP 181
0.0061
PHE 182
0.0030
LEU 183
0.0052
GLU 184
0.0097
ALA 185
0.0098
ASN 186
0.0133
TYR 187
0.0182
MET 188
0.0261
ASN 189
0.0288
LEU 190
0.0205
GLN 191
0.0229
ARG 192
0.0209
SER 193
0.0121
TYR 194
0.0113
THR 195
0.0125
VAL 196
0.0140
ALA 197
0.0116
ILE 198
0.0096
ALA 199
0.0093
GLY 200
0.0096
TYR 201
0.0076
ALA 202
0.0052
LEU 203
0.0064
ALA 204
0.0068
GLN 205
0.0036
MET 206
0.0064
GLY 207
0.0126
ARG 208
0.0115
LEU 209
0.0143
LYS 210
0.0233
GLY 211
0.0310
PRO 212
0.0326
LEU 213
0.0236
LEU 214
0.0190
ASN 215
0.0227
LYS 216
0.0229
PHE 217
0.0141
LEU 218
0.0119
THR 219
0.0147
THR 220
0.0134
ALA 221
0.0091
LYS 222
0.0067
ASP 223
0.0125
LYS 224
0.0131
ASN 225
0.0086
ARG 226
0.0049
TRP 227
0.0063
GLU 228
0.0046
ASP 229
0.0038
PRO 230
0.0115
GLY 231
0.0210
LYS 232
0.0234
GLN 233
0.0103
LEU 234
0.0171
TYR 235
0.0063
ASN 236
0.0072
VAL 237
0.0076
GLU 238
0.0059
ALA 239
0.0050
THR 240
0.0054
SER 241
0.0045
TYR 242
0.0045
ALA 243
0.0042
LEU 244
0.0047
LEU 245
0.0056
ALA 246
0.0063
LEU 247
0.0111
LEU 248
0.0120
GLN 249
0.0151
LEU 250
0.0178
LYS 251
0.0229
ASP 252
0.0197
PHE 253
0.0206
ASP 254
0.0199
PHE 255
0.0188
VAL 256
0.0135
PRO 257
0.0089
PRO 258
0.0101
VAL 259
0.0062
VAL 260
0.0042
ARG 261
0.0075
TRP 262
0.0061
LEU 263
0.0042
ASN 264
0.0087
GLU 265
0.0146
GLN 266
0.0136
ARG 267
0.0168
TYR 268
0.0142
TYR 269
0.0131
GLY 270
0.0172
GLY 271
0.0279
GLY 272
0.0282
TYR 273
0.0180
GLY 274
0.0091
SER 275
0.0088
THR 276
0.0053
GLN 277
0.0017
ALA 278
0.0048
THR 279
0.0051
PHE 280
0.0030
MET 281
0.0031
VAL 282
0.0024
PHE 283
0.0054
GLN 284
0.0037
ALA 285
0.0038
LEU 286
0.0049
ALA 287
0.0057
GLN 288
0.0065
TYR 289
0.0082
GLN 290
0.0092
LYS 291
0.0107
ASP 292
0.0228
ALA 293
0.0240
PRO 294
0.0363
SER 295
0.0416
ASP 296
0.0349
HIS 297
0.0325
GLN 298
0.0207
GLU 299
0.0141
LEU 300
0.0111
ASN 301
0.0084
LEU 302
0.0094
ASP 303
0.0096
VAL 304
0.0144
SER 305
0.0121
LEU 306
0.0180
GLN 307
0.0253
ALA 1
0.0091
ILE 2
0.0095
SER 3
0.0118
CYS 4
0.0152
GLY 5
0.0150
SER 6
0.0155
PRO 7
0.0208
PRO 8
0.0187
PRO 9
0.0136
ILE 10
0.0128
LEU 11
0.0109
ASN 12
0.0067
GLY 13
0.0036
ARG 14
0.0102
ILE 15
0.0170
SER 16
0.0270
TYR 17
0.0367
TYR 18
0.0376
SER 19
0.0295
THR 20
0.0225
PRO 21
0.0202
ILE 22
0.0172
ALA 23
0.0147
VAL 24
0.0151
GLY 25
0.0245
THR 26
0.0233
VAL 27
0.0270
ILE 28
0.0269
ARG 29
0.0230
TYR 30
0.0173
SER 31
0.0108
CYS 32
0.0036
SER 33
0.0094
GLY 34
0.0122
THR 35
0.0115
PHE 36
0.0077
ARG 37
0.0057
LEU 38
0.0060
ILE 39
0.0071
GLY 40
0.0142
GLU 41
0.0175
LYS 42
0.0161
SER 43
0.0251
LEU 44
0.0243
LEU 45
0.0256
CYS 46
0.0195
ILE 47
0.0130
THR 48
0.0087
LYS 49
0.0130
ASP 50
0.0147
LYS 51
0.0140
VAL 52
0.0139
ASP 53
0.0124
GLY 54
0.0090
THR 55
0.0139
TRP 56
0.0178
ASP 57
0.0198
LYS 58
0.0232
PRO 59
0.0220
ALA 60
0.0203
PRO 61
0.0170
LYS 62
0.0133
CYS 63
0.0075
GLU 64
0.0107
TYR 65
0.0101
PHE 66
0.0107
ASN 67
0.0081
LYS 68
0.0233
TYR 69
0.0160
SER 70
0.0072
SER 71
0.0112
CYS 72
0.0162
PRO 73
0.0187
GLU 74
0.0193
PRO 75
0.0188
ILE 76
0.0166
VAL 77
0.0114
PRO 78
0.0095
GLY 79
0.0093
GLY 80
0.0031
TYR 81
0.0049
LYS 82
0.0084
ILE 83
0.0086
ARG 84
0.0100
GLY 85
0.0079
SER 86
0.0095
THR 87
0.0122
PRO 88
0.0151
TYR 89
0.0133
ARG 90
0.0100
HIS 91
0.0090
GLY 92
0.0081
ASP 93
0.0114
SER 94
0.0138
VAL 95
0.0133
THR 96
0.0126
PHE 97
0.0117
ALA 98
0.0085
CYS 99
0.0051
LYS 100
0.0108
THR 101
0.0182
ASN 102
0.0230
PHE 103
0.0186
SER 104
0.0133
MET 105
0.0055
ASN 106
0.0123
GLY 107
0.0195
ASN 108
0.0241
LYS 109
0.0189
SER 110
0.0173
VAL 111
0.0159
TRP 112
0.0117
CYS 113
0.0118
GLN 114
0.0100
ALA 115
0.0106
ASN 116
0.0159
ASN 117
0.0156
MET 118
0.0164
TRP 119
0.0158
GLY 120
0.0127
PRO 121
0.0061
THR 122
0.0232
ARG 123
0.0258
LEU 124
0.0194
PRO 125
0.0159
THR 126
0.0107
CYS 127
0.0089
VAL 128
0.0212
SER 129
0.0327
ALA 1
0.0072
ILE 2
0.0045
SER 3
0.0138
CYS 4
0.0178
GLY 5
0.0182
SER 6
0.0150
PRO 7
0.0133
PRO 8
0.0126
PRO 9
0.0101
ILE 10
0.0082
LEU 11
0.0084
ASN 12
0.0064
GLY 13
0.0072
ARG 14
0.0081
ILE 15
0.0099
SER 16
0.0211
TYR 17
0.0401
TYR 18
0.0436
SER 19
0.0454
THR 20
0.0371
PRO 21
0.0433
ILE 22
0.0217
ALA 23
0.0194
VAL 24
0.0186
GLY 25
0.0263
THR 26
0.0236
VAL 27
0.0231
ILE 28
0.0189
ARG 29
0.0143
TYR 30
0.0090
SER 31
0.0069
CYS 32
0.0052
SER 33
0.0049
GLY 34
0.0041
THR 35
0.0041
PHE 36
0.0038
ARG 37
0.0041
LEU 38
0.0049
ILE 39
0.0042
GLY 40
0.0109
GLU 41
0.0115
LYS 42
0.0105
SER 43
0.0176
LEU 44
0.0181
LEU 45
0.0218
CYS 46
0.0178
ILE 47
0.0126
THR 48
0.0052
LYS 49
0.0108
ASP 50
0.0137
LYS 51
0.0142
VAL 52
0.0131
ASP 53
0.0067
GLY 54
0.0045
THR 55
0.0126
TRP 56
0.0151
ASP 57
0.0180
LYS 58
0.0197
PRO 59
0.0175
ALA 60
0.0139
PRO 61
0.0110
LYS 62
0.0095
CYS 63
0.0072
GLU 64
0.0024
TYR 65
0.0028
PHE 66
0.0038
ASN 67
0.0056
LYS 68
0.0133
TYR 69
0.0077
SER 70
0.0067
SER 71
0.0094
CYS 72
0.0100
PRO 73
0.0091
GLU 74
0.0053
PRO 75
0.0025
ILE 76
0.0117
VAL 77
0.0112
PRO 78
0.0174
GLY 79
0.0163
GLY 80
0.0121
TYR 81
0.0146
LYS 82
0.0117
ILE 83
0.0172
ARG 84
0.0165
GLY 85
0.0099
SER 86
0.0081
THR 87
0.0080
PRO 88
0.0132
TYR 89
0.0078
ARG 90
0.0071
HIS 91
0.0043
GLY 92
0.0022
ASP 93
0.0040
SER 94
0.0075
VAL 95
0.0063
THR 96
0.0076
PHE 97
0.0054
ALA 98
0.0064
CYS 99
0.0083
LYS 100
0.0103
THR 101
0.0107
ASN 102
0.0139
PHE 103
0.0087
SER 104
0.0078
MET 105
0.0050
ASN 106
0.0107
GLY 107
0.0095
ASN 108
0.0079
LYS 109
0.0055
SER 110
0.0064
VAL 111
0.0053
TRP 112
0.0048
CYS 113
0.0055
GLN 114
0.0054
ALA 115
0.0054
ASN 116
0.0087
ASN 117
0.0090
MET 118
0.0079
TRP 119
0.0067
GLY 120
0.0050
PRO 121
0.0045
THR 122
0.0099
ARG 123
0.0125
LEU 124
0.0067
PRO 125
0.0062
THR 126
0.0101
CYS 127
0.0096
VAL 128
0.0075
SER 129
0.0064
VAL 130
0.0099
PHE 131
0.0122
PRO 132
0.0227
LEU 133
0.0206
GLU 134
0.0226
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.