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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0449
MET 1
0.0078
LEU 2
0.0068
ASP 3
0.0076
ALA 4
0.0048
GLU 5
0.0039
ARG 6
0.0038
LEU 7
0.0025
LYS 8
0.0027
HIS 9
0.0043
LEU 10
0.0053
ILE 11
0.0073
VAL 12
0.0092
THR 13
0.0126
PRO 14
0.0093
SER 15
0.0102
GLY 16
0.0125
ALA 17
0.0126
GLY 18
0.0107
GLU 19
0.0106
GLN 20
0.0112
ASN 21
0.0077
MET 22
0.0053
ILE 23
0.0074
GLY 24
0.0072
MET 25
0.0042
THR 26
0.0036
PRO 27
0.0051
THR 28
0.0060
VAL 29
0.0044
ILE 30
0.0031
ALA 31
0.0036
VAL 32
0.0050
HIS 33
0.0047
TYR 34
0.0051
LEU 35
0.0053
ASP 36
0.0081
GLU 37
0.0100
THR 38
0.0100
GLU 39
0.0120
GLN 40
0.0097
TRP 41
0.0075
GLU 42
0.0090
LYS 43
0.0085
PHE 44
0.0044
GLY 45
0.0037
LEU 46
0.0081
GLU 47
0.0098
LYS 48
0.0090
ARG 49
0.0113
GLN 50
0.0148
GLY 51
0.0145
ALA 52
0.0110
LEU 53
0.0117
GLU 54
0.0139
LEU 55
0.0102
ILE 56
0.0068
LYS 57
0.0067
LYS 58
0.0064
GLY 59
0.0044
TYR 60
0.0007
THR 61
0.0005
GLN 62
0.0039
GLN 63
0.0049
LEU 64
0.0071
ALA 65
0.0089
PHE 66
0.0111
ARG 67
0.0128
GLN 68
0.0146
PRO 69
0.0165
SER 70
0.0134
SER 71
0.0134
ALA 72
0.0133
PHE 73
0.0123
ALA 74
0.0137
ALA 75
0.0136
PHE 76
0.0174
VAL 77
0.0187
LYS 78
0.0236
ARG 79
0.0193
ALA 80
0.0196
PRO 81
0.0159
SER 82
0.0124
THR 83
0.0120
TRP 84
0.0095
LEU 85
0.0087
THR 86
0.0100
ALA 87
0.0089
TYR 88
0.0062
VAL 89
0.0065
VAL 90
0.0081
LYS 91
0.0051
VAL 92
0.0029
PHE 93
0.0049
SER 94
0.0063
LEU 95
0.0052
ALA 96
0.0045
VAL 97
0.0079
ASN 98
0.0116
LEU 99
0.0098
ILE 100
0.0101
ALA 101
0.0094
ILE 102
0.0081
ASP 103
0.0126
SER 104
0.0155
GLN 105
0.0170
VAL 106
0.0128
LEU 107
0.0117
CYS 108
0.0147
GLY 109
0.0149
ALA 110
0.0120
VAL 111
0.0120
LYS 112
0.0124
TRP 113
0.0119
LEU 114
0.0120
ILE 115
0.0096
LEU 116
0.0101
GLU 117
0.0093
LYS 118
0.0130
GLN 119
0.0139
LYS 120
0.0156
PRO 121
0.0149
ASP 122
0.0137
GLY 123
0.0133
VAL 124
0.0137
PHE 125
0.0124
GLN 126
0.0127
GLU 127
0.0131
ASP 128
0.0160
ALA 129
0.0158
PRO 130
0.0151
VAL 131
0.0134
ILE 132
0.0153
HIS 133
0.0132
GLN 134
0.0127
GLU 135
0.0114
MET 136
0.0080
ILE 137
0.0072
GLY 138
0.0058
GLY 139
0.0044
LEU 140
0.0069
ARG 141
0.0089
ASN 142
0.0080
ASN 143
0.0093
ASN 144
0.0071
GLU 145
0.0060
LYS 146
0.0084
ASP 147
0.0104
MET 148
0.0077
ALA 149
0.0066
LEU 150
0.0089
THR 151
0.0102
ALA 152
0.0082
PHE 153
0.0073
VAL 154
0.0098
LEU 155
0.0106
ILE 156
0.0095
SER 157
0.0095
LEU 158
0.0123
GLN 159
0.0126
GLU 160
0.0111
ALA 161
0.0132
LYS 162
0.0162
ASP 163
0.0192
ILE 164
0.0189
CYS 165
0.0190
GLU 166
0.0195
GLU 167
0.0217
GLN 168
0.0220
VAL 169
0.0195
ASN 170
0.0163
SER 171
0.0151
LEU 172
0.0155
PRO 173
0.0148
GLY 174
0.0144
SER 175
0.0145
ILE 176
0.0141
THR 177
0.0128
LYS 178
0.0126
ALA 179
0.0132
GLY 180
0.0129
ASP 181
0.0115
PHE 182
0.0105
LEU 183
0.0096
GLU 184
0.0103
ALA 185
0.0086
ASN 186
0.0059
TYR 187
0.0071
MET 188
0.0080
ASN 189
0.0042
LEU 190
0.0043
GLN 191
0.0039
ARG 192
0.0030
SER 193
0.0044
TYR 194
0.0020
THR 195
0.0038
VAL 196
0.0057
ALA 197
0.0054
ILE 198
0.0056
ALA 199
0.0075
GLY 200
0.0081
TYR 201
0.0080
ALA 202
0.0097
LEU 203
0.0112
ALA 204
0.0126
GLN 205
0.0133
MET 206
0.0154
GLY 207
0.0171
ARG 208
0.0161
LEU 209
0.0147
LYS 210
0.0181
GLY 211
0.0219
PRO 212
0.0188
LEU 213
0.0148
LEU 214
0.0164
ASN 215
0.0176
LYS 216
0.0140
PHE 217
0.0121
LEU 218
0.0129
THR 219
0.0147
THR 220
0.0118
ALA 221
0.0097
LYS 222
0.0111
ASP 223
0.0129
LYS 224
0.0107
ASN 225
0.0068
ARG 226
0.0060
TRP 227
0.0052
GLU 228
0.0056
ASP 229
0.0049
PRO 230
0.0080
GLY 231
0.0088
LYS 232
0.0085
GLN 233
0.0066
LEU 234
0.0069
TYR 235
0.0027
ASN 236
0.0026
VAL 237
0.0020
GLU 238
0.0016
ALA 239
0.0017
THR 240
0.0023
SER 241
0.0022
TYR 242
0.0039
ALA 243
0.0051
LEU 244
0.0039
LEU 245
0.0058
ALA 246
0.0081
LEU 247
0.0080
LEU 248
0.0080
GLN 249
0.0113
LEU 250
0.0147
LYS 251
0.0134
ASP 252
0.0110
PHE 253
0.0061
ASP 254
0.0062
PHE 255
0.0071
VAL 256
0.0027
PRO 257
0.0025
PRO 258
0.0049
VAL 259
0.0028
VAL 260
0.0025
ARG 261
0.0059
TRP 262
0.0034
LEU 263
0.0030
ASN 264
0.0053
GLU 265
0.0055
GLN 266
0.0039
ARG 267
0.0038
TYR 268
0.0026
TYR 269
0.0028
GLY 270
0.0023
GLY 271
0.0070
GLY 272
0.0080
TYR 273
0.0091
GLY 274
0.0083
SER 275
0.0067
THR 276
0.0053
GLN 277
0.0036
ALA 278
0.0031
THR 279
0.0028
PHE 280
0.0020
MET 281
0.0019
VAL 282
0.0018
PHE 283
0.0028
GLN 284
0.0031
ALA 285
0.0025
LEU 286
0.0045
ALA 287
0.0069
GLN 288
0.0077
TYR 289
0.0081
GLN 290
0.0114
LYS 291
0.0136
ASP 292
0.0182
ALA 293
0.0198
PRO 294
0.0283
SER 295
0.0305
ASP 296
0.0223
HIS 297
0.0236
GLN 298
0.0134
GLU 299
0.0130
LEU 300
0.0181
ASN 301
0.0131
LEU 302
0.0138
ASP 303
0.0099
VAL 304
0.0107
SER 305
0.0098
LEU 306
0.0121
GLN 307
0.0190
ALA 1
0.0141
ILE 2
0.0152
SER 3
0.0140
CYS 4
0.0130
GLY 5
0.0145
SER 6
0.0151
PRO 7
0.0119
PRO 8
0.0165
PRO 9
0.0181
ILE 10
0.0217
LEU 11
0.0264
ASN 12
0.0250
GLY 13
0.0211
ARG 14
0.0181
ILE 15
0.0146
SER 16
0.0165
TYR 17
0.0218
TYR 18
0.0175
SER 19
0.0260
THR 20
0.0218
PRO 21
0.0144
ILE 22
0.0093
ALA 23
0.0106
VAL 24
0.0146
GLY 25
0.0164
THR 26
0.0117
VAL 27
0.0108
ILE 28
0.0066
ARG 29
0.0073
TYR 30
0.0120
SER 31
0.0161
CYS 32
0.0167
SER 33
0.0168
GLY 34
0.0223
THR 35
0.0215
PHE 36
0.0195
ARG 37
0.0180
LEU 38
0.0168
ILE 39
0.0154
GLY 40
0.0154
GLU 41
0.0132
LYS 42
0.0120
SER 43
0.0094
LEU 44
0.0119
LEU 45
0.0136
CYS 46
0.0150
ILE 47
0.0169
THR 48
0.0176
LYS 49
0.0139
ASP 50
0.0129
LYS 51
0.0149
VAL 52
0.0175
ASP 53
0.0175
GLY 54
0.0174
THR 55
0.0164
TRP 56
0.0153
ASP 57
0.0183
LYS 58
0.0182
PRO 59
0.0185
ALA 60
0.0153
PRO 61
0.0161
LYS 62
0.0184
CYS 63
0.0196
GLU 64
0.0172
TYR 65
0.0199
PHE 66
0.0232
ASN 67
0.0278
LYS 68
0.0377
TYR 69
0.0370
SER 70
0.0238
SER 71
0.0214
CYS 72
0.0166
PRO 73
0.0185
GLU 74
0.0180
PRO 75
0.0142
ILE 76
0.0177
VAL 77
0.0181
PRO 78
0.0231
GLY 79
0.0293
GLY 80
0.0261
TYR 81
0.0241
LYS 82
0.0159
ILE 83
0.0158
ARG 84
0.0113
GLY 85
0.0096
SER 86
0.0108
THR 87
0.0146
PRO 88
0.0215
TYR 89
0.0180
ARG 90
0.0187
HIS 91
0.0170
GLY 92
0.0164
ASP 93
0.0182
SER 94
0.0133
VAL 95
0.0148
THR 96
0.0171
PHE 97
0.0189
ALA 98
0.0263
CYS 99
0.0316
LYS 100
0.0348
THR 101
0.0425
ASN 102
0.0449
PHE 103
0.0410
SER 104
0.0405
MET 105
0.0348
ASN 106
0.0355
GLY 107
0.0309
ASN 108
0.0269
LYS 109
0.0238
SER 110
0.0188
VAL 111
0.0143
TRP 112
0.0138
CYS 113
0.0139
GLN 114
0.0142
ALA 115
0.0191
ASN 116
0.0222
ASN 117
0.0196
MET 118
0.0158
TRP 119
0.0130
GLY 120
0.0146
PRO 121
0.0170
THR 122
0.0243
ARG 123
0.0230
LEU 124
0.0158
PRO 125
0.0215
THR 126
0.0237
CYS 127
0.0289
VAL 128
0.0344
SER 129
0.0435
ALA 1
0.0258
ILE 2
0.0199
SER 3
0.0195
CYS 4
0.0151
GLY 5
0.0154
SER 6
0.0100
PRO 7
0.0051
PRO 8
0.0066
PRO 9
0.0079
ILE 10
0.0151
LEU 11
0.0185
ASN 12
0.0190
GLY 13
0.0182
ARG 14
0.0184
ILE 15
0.0154
SER 16
0.0187
TYR 17
0.0168
TYR 18
0.0143
SER 19
0.0215
THR 20
0.0265
PRO 21
0.0321
ILE 22
0.0154
ALA 23
0.0173
VAL 24
0.0129
GLY 25
0.0144
THR 26
0.0113
VAL 27
0.0101
ILE 28
0.0103
ARG 29
0.0124
TYR 30
0.0128
SER 31
0.0140
CYS 32
0.0131
SER 33
0.0162
GLY 34
0.0091
THR 35
0.0048
PHE 36
0.0054
ARG 37
0.0056
LEU 38
0.0054
ILE 39
0.0075
GLY 40
0.0067
GLU 41
0.0075
LYS 42
0.0095
SER 43
0.0089
LEU 44
0.0058
LEU 45
0.0063
CYS 46
0.0071
ILE 47
0.0091
THR 48
0.0129
LYS 49
0.0164
ASP 50
0.0163
LYS 51
0.0163
VAL 52
0.0150
ASP 53
0.0153
GLY 54
0.0159
THR 55
0.0130
TRP 56
0.0088
ASP 57
0.0079
LYS 58
0.0068
PRO 59
0.0061
ALA 60
0.0052
PRO 61
0.0076
LYS 62
0.0086
CYS 63
0.0086
GLU 64
0.0124
TYR 65
0.0141
PHE 66
0.0128
ASN 67
0.0251
LYS 68
0.0296
TYR 69
0.0328
SER 70
0.0146
SER 71
0.0086
CYS 72
0.0083
PRO 73
0.0138
GLU 74
0.0173
PRO 75
0.0157
ILE 76
0.0181
VAL 77
0.0129
PRO 78
0.0160
GLY 79
0.0113
GLY 80
0.0070
TYR 81
0.0063
LYS 82
0.0098
ILE 83
0.0112
ARG 84
0.0161
GLY 85
0.0166
SER 86
0.0234
THR 87
0.0243
PRO 88
0.0154
TYR 89
0.0102
ARG 90
0.0103
HIS 91
0.0098
GLY 92
0.0090
ASP 93
0.0075
SER 94
0.0100
VAL 95
0.0094
THR 96
0.0074
PHE 97
0.0053
ALA 98
0.0058
CYS 99
0.0070
LYS 100
0.0060
THR 101
0.0066
ASN 102
0.0121
PHE 103
0.0130
SER 104
0.0143
MET 105
0.0129
ASN 106
0.0187
GLY 107
0.0137
ASN 108
0.0114
LYS 109
0.0087
SER 110
0.0088
VAL 111
0.0072
TRP 112
0.0082
CYS 113
0.0082
GLN 114
0.0113
ALA 115
0.0179
ASN 116
0.0191
ASN 117
0.0131
MET 118
0.0121
TRP 119
0.0103
GLY 120
0.0091
PRO 121
0.0090
THR 122
0.0086
ARG 123
0.0078
LEU 124
0.0094
PRO 125
0.0105
THR 126
0.0141
CYS 127
0.0148
VAL 128
0.0154
SER 129
0.0119
VAL 130
0.0071
PHE 131
0.0073
PRO 132
0.0082
LEU 133
0.0116
GLU 134
0.0114
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.